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.

1 – 15 von 83 Ergebnisse

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

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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

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

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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

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-]

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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

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

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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

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

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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-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

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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

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

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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

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

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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

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

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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

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

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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

Meloxicam, TRC

CAS: 71125-38-7 Summenformel: C14 H13 N3 O4 S2 Molekulargewicht (g/mol): 351.4 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX IUPAC-Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3

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IUPAC-Name	4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide
CAS	71125-38-7
Molekulargewicht (g/mol)	351.4
SMILES	CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3
Synonym	2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX
Summenformel	C14 H13 N3 O4 S2

Azure A (Technical Grade), TRC

CAS: 531-53-3 Summenformel: C14H14N3S .Cl Molekulargewicht (g/mol): 291.8 Synonym: 3-Amino-7-(dimethylamino)phenazathionium Chloride,5-Chloro-3-dimethylamino-7-amino-5H-phenothiazine,Azur A,Azure A Chloride,Azure Blue Cert,Azurea Dye,C.I. 52005,N,N-Dimethylthionine; IUPAC-Name: 7-N,7-N-dimethylphenothiazin-5-ium-3,7-diamine;chloride SMILES: [Cl-].CN(C)c1ccc2nc3ccc(N)cc3[s+]c2c1

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IUPAC-Name	7-N,7-N-dimethylphenothiazin-5-ium-3,7-diamine;chloride
CAS	531-53-3
Molekulargewicht (g/mol)	291.8
SMILES	[Cl-].CN(C)c1ccc2nc3ccc(N)cc3[s+]c2c1
Synonym	3-Amino-7-(dimethylamino)phenazathionium Chloride,5-Chloro-3-dimethylamino-7-amino-5H-phenothiazine,Azur A,Azure A Chloride,Azure Blue Cert,Azurea Dye,C.I. 52005,N,N-Dimethylthionine;
Summenformel	C14H14N3S .Cl

Droxicam, TRC

CAS: 90101-16-9 Summenformel: C16 H11 N3 O5 S Molekulargewicht (g/mol): 357.34 Synonym: 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan IUPAC-Name: 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione SMILES: CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O

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IUPAC-Name	5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione
CAS	90101-16-9
Molekulargewicht (g/mol)	357.34
SMILES	CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O
Synonym	2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan
Summenformel	C16 H11 N3 O5 S

rac N-Demethyl Promethazine-d3 Hydrochloride, TRC

CAS: 1330173-19-7 Summenformel: C16H16D3ClN2S Molekulargewicht (g/mol): 309.87 Synonym: N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride SMILES: CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl

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CAS	1330173-19-7
Molekulargewicht (g/mol)	309.87
SMILES	CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Synonym	N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride
Summenformel	C16H16D3ClN2S

1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl-1-propanone (>90%), TRC

CAS: 362-29-8 Summenformel: C20 H24 N2 O S Molekulargewicht (g/mol): 340.48 Synonym: 1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-,1-Propanone, 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone,(±)-Propiomazine,1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone,2-Propionyl-10-[2-(dimethylamino)propyl]phenothiazine,Propiomazine,Propionylpromethazine,Wy 1359 IUPAC-Name: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one SMILES: CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1

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IUPAC-Name	1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
CAS	362-29-8
Molekulargewicht (g/mol)	340.48
SMILES	CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1
Synonym	1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-,1-Propanone, 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone,(±)-Propiomazine,1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone,2-Propionyl-10-[2-(dimethylamino)propyl]phenothiazine,Propiomazine,Propionylpromethazine,Wy 1359
Summenformel	C20 H24 N2 O S

Benzothiazine

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