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Benzothiazine

Aromatische organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit einem Thiazin fusioniert wird; Thiazine sind sechsgliedrige Ringe, die vier Kohlenstoffatome, ein Stickstoffatom und ein Schwefelatom enthalten.
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1 – 15 von 89 Ergebnisse
1

2-Methyl-3,4-dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 58960-00-2 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.254 MDL-Nummer: MFCD12027245 InChI-Schlüssel: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC-Name: 2-Methyl-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: CC1CNC2=CC=CC=C2S1

InChI-Schlüssel QZSCUJZRZIIVBM-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID 13183653
CAS 58960-00-2
MDL-Nummer MFCD12027245
Molekulargewicht (g/mol) 165.254
SMILES CC1CNC2=CC=CC=C2S1
Synonym 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel C9H11NS
2

Azur I, Thermo Scientific Chemicals

CAS: 531-55-5 Summenformel: C15H16ClN3S Molekulargewicht (g/mol): 305.824 MDL-Nummer: MFCD00011935 InChI-Schlüssel: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC-Name: Dimethyl-[7-(Methylamino)Phenothiazin-3-ylidene]Azanium;Chlorid SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChI-Schlüssel DNDJEIWCTMMZBX-UHFFFAOYSA-N
IUPAC-Name Dimethyl-[7-(Methylamino)Phenothiazin-3-ylidene]Azanium;Chlorid
PubChem CID 68275
CAS 531-55-5
MDL-Nummer MFCD00011935
Molekulargewicht (g/mol) 305.824
SMILES CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
Summenformel C15H16ClN3S
3

7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 193414-60-7 Summenformel: C8H8BrNS Molekulargewicht (g/mol): 230.12 MDL-Nummer: MFCD11847754 InChI-Schlüssel: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: BrC1=CC2=C(NCCS2)C=C1

InChI-Schlüssel QWWYGAWGUCQKDL-UHFFFAOYSA-N
IUPAC-Name 7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID 83823811
CAS 193414-60-7
MDL-Nummer MFCD11847754
Molekulargewicht (g/mol) 230.12
SMILES BrC1=CC2=C(NCCS2)C=C1
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel C8H8BrNS
4

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Summenformel: C14H13N3O4S2 Molekulargewicht (g/mol): 351.40 MDL-Nummer: MFCD00868752 InChI-Schlüssel: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC-Name: 4-Hydroxy-2-Methyl-N-(5-Methyl-1,3-Thiazol-2-yl)-1,1-Dioxo-1$l^{6},2-Benzothiazin-3-Carboxamid SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

InChI-Schlüssel DWMREKMVXIFPFM-ACCUITESSA-N
IUPAC-Name 4-Hydroxy-2-Methyl-N-(5-Methyl-1,3-Thiazol-2-yl)-1,1-Dioxo-1$l^{6},2-Benzothiazin-3-Carboxamid
PubChem CID 54677470
CAS 71125-38-7
ChEBI CHEBI:6741
MDL-Nummer MFCD00868752
Molekulargewicht (g/mol) 351.40
SMILES CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
Summenformel C14H13N3O4S2
5

7-Brom-2H-1,4-benzothiazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 90814-91-8 Summenformel: C8H6BrNOS Molekulargewicht (g/mol): 244.11 MDL-Nummer: MFCD02660583 InChI-Schlüssel: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

InChI-Schlüssel MDFPWMKBRDOSGB-UHFFFAOYSA-N
PubChem CID 689065
CAS 90814-91-8
MDL-Nummer MFCD02660583
Molekulargewicht (g/mol) 244.11
SMILES BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
Summenformel C8H6BrNOS
6

6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 187604-75-7 Summenformel: C8H8BrNS Molekulargewicht (g/mol): 230.123 MDL-Nummer: MFCD23379863 InChI-Schlüssel: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: C1CSC2=C(N1)C=C(C=C2)Br

InChI-Schlüssel AUIBYERXYVUBIL-UHFFFAOYSA-N
IUPAC-Name 6-Brom-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID 67172430
CAS 187604-75-7
MDL-Nummer MFCD23379863
Molekulargewicht (g/mol) 230.123
SMILES C1CSC2=C(N1)C=C(C=C2)Br
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel C8H8BrNS
7

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Summenformel: C10H9NO3S Molekulargewicht (g/mol): 223.25 MDL-Nummer: MFCD00449104 InChI-Schlüssel: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC-Name: Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

InChI-Schlüssel UFSVRHNRNVVBJR-UHFFFAOYSA-N
IUPAC-Name Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat
PubChem CID 699501
CAS 188614-01-9
MDL-Nummer MFCD00449104
Molekulargewicht (g/mol) 223.25
SMILES COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Summenformel C10H9NO3S
8

3,4-Dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 3080-99-7 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.23 MDL-Nummer: MFCD04038593 InChI-Schlüssel: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzothiazin SMILES: C1CSC2=CC=CC=C2N1

InChI-Schlüssel YBBLSBDJIKMXNQ-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID 151064
CAS 3080-99-7
MDL-Nummer MFCD04038593
Molekulargewicht (g/mol) 151.23
SMILES C1CSC2=CC=CC=C2N1
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
Summenformel C8H9NS
9

7-Nitro-3,4-dihydro-2H-1,4-benzothiazin, 97 %, Thermo Scientific Chemicals

CAS: 69373-37-1 Summenformel: C8H8N2O2S Molekulargewicht (g/mol): 196.22 MDL-Nummer: MFCD23379852 InChI-Schlüssel: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

InChI-Schlüssel LCOAYUPAESYAHF-UHFFFAOYSA-N
IUPAC-Name 7-Nitro-3,4-Dihydro-2H-1,4-Benzothiazin
PubChem CID 20496121
CAS 69373-37-1
MDL-Nummer MFCD23379852
Molekulargewicht (g/mol) 196.22
SMILES [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
Summenformel C8H8N2O2S
10

Thermo Scientific Chemicals Giemsa-Farbstoff

CAS: 51811-82-6 Summenformel: C14H14ClN3S Molekulargewicht (g/mol): 291.80 MDL-Nummer: MFCD00012112,MFCD00081642 InChI-Schlüssel: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC-Name: (7-Aminophenothiazin-3-Yliden)-Dimethylazanium;Chlorid SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

InChI-Schlüssel NALREUIWICQLPS-UHFFFAOYSA-N
IUPAC-Name (7-Aminophenothiazin-3-Yliden)-Dimethylazanium;Chlorid
PubChem CID 13735
CAS 51811-82-6
MDL-Nummer MFCD00012112,MFCD00081642
Molekulargewicht (g/mol) 291.80
SMILES [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Synonym azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
Summenformel C14H14ClN3S
11

1,9-Dimethyl-methylene Blue Zinc Chloride Double Salt (Technical Grade), TRC

CAS: 931418-92-7 Summenformel: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Molekulargewicht (g/mol): 832.12 Synonym: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt IUPAC-Name: bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride SMILES: CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]

IUPAC-Name bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride
CAS 931418-92-7
Molekulargewicht (g/mol) 832.12
SMILES CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]
Synonym 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt
Summenformel 2 C18 H22 N3 S . 2Cl . Zn Cl2
12

Didesmethylchlorpromazine Hydrochloride, TRC

CAS: 3763-80-2 Summenformel: C15H16Cl2N2S Molekulargewicht (g/mol): 327.27 Synonym: 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride,Didemethylchlorpromazine Hydrochloride,Didesmethylchlorpromazine Hydrochloride,SKF 4577A SMILES: Cl.NCCCN1c2ccccc2Sc3ccc(Cl)cc13

CAS 3763-80-2
Molekulargewicht (g/mol) 327.27
SMILES Cl.NCCCN1c2ccccc2Sc3ccc(Cl)cc13
Synonym 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride,Didemethylchlorpromazine Hydrochloride,Didesmethylchlorpromazine Hydrochloride,SKF 4577A
Summenformel C15H16Cl2N2S
13

Mesoridazine Besylate, TRC

CAS: 32672-69-8 Summenformel: C21 H26 N2 O S2 . C6 H6 O3 S Molekulargewicht (g/mol): 544.75 Synonym: 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI),Lidanar,Lidanil,Mesoridazine benzenesulfonate,Mesoridazine besylate,NC 123,Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate) IUPAC-Name: benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine SMILES: CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C.OS(=O)(=O)c5ccccc5

IUPAC-Name benzenesulfonic acid;10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
CAS 32672-69-8
Molekulargewicht (g/mol) 544.75
SMILES CN1CCCCC1CCN2c3ccccc3Sc4ccc(cc24)S(=O)C.OS(=O)(=O)c5ccccc5
Synonym 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1),Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI),Lidanar,Lidanil,Mesoridazine benzenesulfonate,Mesoridazine besylate,NC 123,Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate)
Summenformel C21 H26 N2 O S2 . C6 H6 O3 S
15

Ethopropazine hydrochloride, TRC

CAS: 1094-08-2 Summenformel: C19 H24 N2 S . Cl H Molekulargewicht (g/mol): 348.93 Synonym: 10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, hydrochloride (7CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, monohydrochloride (8CI),Dibutil,Ethopropazine hydrochloride,Isothazine hydrochloride,Lysivane,Lysivane hydrochloride,NSC 169467,NSC 64074,Pardisol,Parfezin,Parphezein,Parphezin,Parsidol,Parsidol hydrochloride,Parsidol monohydrochloride,Parsitan,Parsotil,Profenamine hydrochloride,Profenamine monohydrochloride,Rodipal IUPAC-Name: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: Cl.CCN(CC)C(C)CN1c2ccccc2Sc3ccccc13

IUPAC-Name N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
CAS 1094-08-2
Molekulargewicht (g/mol) 348.93
SMILES Cl.CCN(CC)C(C)CN1c2ccccc2Sc3ccccc13
Synonym 10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, hydrochloride (7CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, monohydrochloride (8CI),Dibutil,Ethopropazine hydrochloride,Isothazine hydrochloride,Lysivane,Lysivane hydrochloride,NSC 169467,NSC 64074,Pardisol,Parfezin,Parphezein,Parphezin,Parsidol,Parsidol hydrochloride,Parsidol monohydrochloride,Parsitan,Parsotil,Profenamine hydrochloride,Profenamine monohydrochloride,Rodipal
Summenformel C19 H24 N2 S . Cl H