Thiophene

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Schwefelatom bestehen.

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2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals

CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C

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InChI-Schlüssel	GWQOOADXMVQEFT-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethylthiophen
PubChem CID	12514
CAS	638-02-8
MDL-Nummer	MFCD00005452
Molekulargewicht (g/mol)	112.19
SMILES	CC1=CC=C(S1)C
Synonym	thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium
Summenformel	C6H8S

2-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals

CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1

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InChI-Schlüssel	QERYCTSHXKAMIS-UHFFFAOYSA-N
IUPAC-Name	Thiophen-2-Carbonsäure
PubChem CID	10700
CAS	527-72-0
ChEBI	CHEBI:71241
MDL-Nummer	MFCD00005437
Molekulargewicht (g/mol)	128.15
SMILES	OC(=O)C1=CC=CS1
Synonym	2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid
Summenformel	C5H4O2S

Ethyl-2-amino-5-methylthiophen-3-carboxylat, 95 %, Thermo Scientific Chemicals

CAS: 4815-32-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD01922142 InChI-Schlüssel: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 IUPAC-Name: Ethyl 2-Amino-5-Methylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C)N

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InChI-Schlüssel	AYBUNZGJQVYGTM-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-Amino-5-Methylthiophen-3-Carboxylat
PubChem CID	4062885
CAS	4815-32-1
MDL-Nummer	MFCD01922142
Molekulargewicht (g/mol)	185.241
SMILES	CCOC(=O)C1=C(SC(=C1)C)N
Synonym	2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester
Summenformel	C8H11NO2S

5-Pyrid-4-ylthiophen-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 129770-69-0 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD06802777 InChI-Schlüssel: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC-Name: 5-Pyridin-4-ylthiophen-2-Carbaldehyd SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O

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InChI-Schlüssel	SZPFXOQATCPCET-UHFFFAOYSA-N
IUPAC-Name	5-Pyridin-4-ylthiophen-2-Carbaldehyd
PubChem CID	11052422
CAS	129770-69-0
MDL-Nummer	MFCD06802777
Molekulargewicht (g/mol)	189.232
SMILES	C1=CN=CC=C1C2=CC=C(S2)C=O
Summenformel	C10H7NOS

3,4-Diaminothiophen Dihydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 90069-81-1 Summenformel: C₄H₆N₂S·₂HCl Molekulargewicht (g/mol): 187.09 MDL-Nummer: MFCD00671511 InChI-Schlüssel: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC-Name: Thiophen-3,4-Diamin;Dihydrochlorid SMILES: C1=C(C(=CS1)N)N.Cl.Cl

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InChI-Schlüssel	RAMOMCXNLLLICQ-UHFFFAOYSA-N
IUPAC-Name	Thiophen-3,4-Diamin;Dihydrochlorid
PubChem CID	12707342
CAS	90069-81-1
MDL-Nummer	MFCD00671511
Molekulargewicht (g/mol)	187.09
SMILES	C1=C(C(=CS1)N)N.Cl.Cl
Synonym	3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2
Summenformel	C₄H₆N₂S·₂HCl

1,3-Dimethyl-1H-thien[2,3-c]pyrazol-5-carboxylsäure, 95 %, Thermo Scientific™

CAS: 25252-46-4 Summenformel: C8H8N2O2S Molekulargewicht (g/mol): 196.224 InChI-Schlüssel: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC-Name: 1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonsäure SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C

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InChI-Schlüssel	QRANSYHQSVJLHX-UHFFFAOYSA-N
IUPAC-Name	1,3-Dimethylthieno[2,3-c]Pyrazol-5-Carbonsäure
PubChem CID	2776541
CAS	25252-46-4
Molekulargewicht (g/mol)	196.224
SMILES	CC1=NN(C2=C1C=C(S2)C(=O)O)C
Synonym	1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid
Summenformel	C8H8N2O2S

Benzo[b]thiophen-2-carbonsäure Hydrazid, 97 %, Thermo Scientific Chemicals

CAS: 175135-07-6 Summenformel: C9H8N2OS Molekulargewicht (g/mol): 192.24 MDL-Nummer: MFCD00052501 InChI-Schlüssel: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC-Name: 1-Benzothiophen-2-Carbohydrazid SMILES: NNC(=O)C1=CC2=CC=CC=C2S1

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InChI-Schlüssel	ZXKPFIRPUUAAPQ-UHFFFAOYSA-N
IUPAC-Name	1-Benzothiophen-2-Carbohydrazid
PubChem CID	519437
CAS	175135-07-6
MDL-Nummer	MFCD00052501
Molekulargewicht (g/mol)	192.24
SMILES	NNC(=O)C1=CC2=CC=CC=C2S1
Synonym	benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide
Summenformel	C9H8N2OS

Methyl-5-amino-1-benzothiophen-2-carboxylat, Thermo Scientific™

CAS: 20699-85-8 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.247 InChI-Schlüssel: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC-Name: Methyl-5-amino-1-benzothiophen-2-carboxylat SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N

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InChI-Schlüssel	SIMBULBEQVHFPK-UHFFFAOYSA-N
IUPAC-Name	Methyl-5-amino-1-benzothiophen-2-carboxylat
PubChem CID	2824064
CAS	20699-85-8
Molekulargewicht (g/mol)	207.247
SMILES	COC(=O)C1=CC2=C(S1)C=CC(=C2)N
Summenformel	C10H9NO2S

3-(1,3-Dioxolan-2-yl)-2-thiophencarbonsäure, 97 %, Thermo Scientific™

CAS: 934570-44-2 Summenformel: C8H8O4S Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD09702391 InChI-Schlüssel: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC-Name: 3-(1,3-Dioxolan-2-yl)Thiophen-2-Carbonsäure SMILES: OC(=O)C1=C(C=CS1)C1OCCO1

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InChI-Schlüssel	ZODQJPSGAHBVHU-UHFFFAOYSA-N
IUPAC-Name	3-(1,3-Dioxolan-2-yl)Thiophen-2-Carbonsäure
PubChem CID	24229593
CAS	934570-44-2
MDL-Nummer	MFCD09702391
Molekulargewicht (g/mol)	200.21
SMILES	OC(=O)C1=C(C=CS1)C1OCCO1
Synonym	3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl
Summenformel	C8H8O4S

Methyl3-Amino-4-Methylthiophen-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 85006-31-1 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00051822 InChI-Schlüssel: YICRPERKKBDRSP-UHFFFAOYSA-N Synonym: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 IUPAC-Name: Methyl 3-Amino-4-Methylthiophen-2-Carboxylat SMILES: COC(=O)C1=C(N)C(C)=CS1

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InChI-Schlüssel	YICRPERKKBDRSP-UHFFFAOYSA-N
IUPAC-Name	Methyl 3-Amino-4-Methylthiophen-2-Carboxylat
PubChem CID	123584
CAS	85006-31-1
MDL-Nummer	MFCD00051822
Molekulargewicht (g/mol)	171.21
SMILES	COC(=O)C1=C(N)C(C)=CS1
Synonym	methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester
Summenformel	C7H9NO2S

3-Bromthiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 78031-18-2 Summenformel: C5H4BrNOS Molekulargewicht (g/mol): 206.06 MDL-Nummer: MFCD00173835 InChI-Schlüssel: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonym: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 IUPAC-Name: 3-Bromthiophen-2-Carboxamid SMILES: NC(=O)C1=C(Br)C=CS1

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InChI-Schlüssel	KWXUWNXTRUZHNQ-UHFFFAOYSA-N
IUPAC-Name	3-Bromthiophen-2-Carboxamid
PubChem CID	605721
CAS	78031-18-2
MDL-Nummer	MFCD00173835
Molekulargewicht (g/mol)	206.06
SMILES	NC(=O)C1=C(Br)C=CS1
Synonym	maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide
Summenformel	C5H4BrNOS

5-Bromo-4-Methoxithiophen-3-Carboxylsäure, 97 %, Thermo Scientific™

CAS: 162848-23-9 Summenformel: C6H5BrO3S Molekulargewicht (g/mol): 237.07 MDL-Nummer: MFCD00068031 InChI-Schlüssel: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC-Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O

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InChI-Schlüssel	OMNYIQIDPSRNES-UHFFFAOYSA-N
IUPAC-Name	5-bromo-4-methoxythiophene-3-carboxylic acid
PubChem CID	2778393
CAS	162848-23-9
MDL-Nummer	MFCD00068031
Molekulargewicht (g/mol)	237.07
SMILES	COC1=C(Br)SC=C1C(O)=O
Synonym	3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid
Summenformel	C6H5BrO3S

5-Nitrothiophen-2-carbonitril, ≥ 98 %, Thermo Scientific Chemicals

CAS: 16689-02-4 Summenformel: C5H2N2O2S Molekulargewicht (g/mol): 154.143 MDL-Nummer: MFCD00052401 InChI-Schlüssel: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC-Name: 5-Nitrothiophen-2-Carbonitril SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N

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InChI-Schlüssel	FLYONFCGDKAMIH-UHFFFAOYSA-N
IUPAC-Name	5-Nitrothiophen-2-Carbonitril
PubChem CID	519294
CAS	16689-02-4
MDL-Nummer	MFCD00052401
Molekulargewicht (g/mol)	154.143
SMILES	C1=C(SC(=C1)[N+](=O)[O-])C#N
Synonym	5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8
Summenformel	C5H2N2O2S

5-Brombenzo[b]thiophen-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 7312-24-5 Summenformel: C9H5BrO2S Molekulargewicht (g/mol): 257.101 InChI-Schlüssel: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC-Name: 5-Brom-1-Benzothiophen-3-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O

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InChI-Schlüssel	DWQBOPASRUUSKR-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1-Benzothiophen-3-Carbonsäure
PubChem CID	621037
CAS	7312-24-5
Molekulargewicht (g/mol)	257.101
SMILES	C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
Synonym	5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,#
Summenformel	C9H5BrO2S

5-(5-Chlor-1,2,4-Thiadiazol-3-yl)thiophen-2 -sulfonylchlorid, ≥95 %, Thermo Scientific™

CAS: 306937-21-3 Summenformel: C6H2Cl2N2O2S3 Molekulargewicht (g/mol): 301.174 MDL-Nummer: MFCD02180888 InChI-Schlüssel: DCLCBWFFYZNVES-UHFFFAOYSA-N Synonym: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 IUPAC-Name: 5-(5-Chlor-1,2,4-thiadiazol-3-yl)thiophen-2-sulfonylchlorid SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl

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InChI-Schlüssel	DCLCBWFFYZNVES-UHFFFAOYSA-N
IUPAC-Name	5-(5-Chlor-1,2,4-thiadiazol-3-yl)thiophen-2-sulfonylchlorid
PubChem CID	2735820
CAS	306937-21-3
MDL-Nummer	MFCD02180888
Molekulargewicht (g/mol)	301.174
SMILES	C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
Synonym	5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride
Summenformel	C6H2Cl2N2O2S3

Thiophene

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