10H-pyrido[4,3-b][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CN=C3
InChI
InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)13-9-7-12-6-5-11(9)14-10/h1-7,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- nitromethyl-(2-nitrophenyl)diazene
- (2,4-dichlorophenyl)methyl 2-oxidanylbenzoate
- 2-(4-phenyldiazenylphenoxy)propanoic acid
- [bromanyl(nitro)methyl]-(4-chlorophenyl)diazene
- butyl 1-methylpiperidine-3-carboxylate
- 1-[[4-(aminocarbonyldiazenyl)phenyl]amino]urea
- (3-chlorophenyl)-(nitromethyl)diazene
- N-[5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-yl]-4-azanyl-benzamide
- 6-azanyl-5-nitro-pyridine-3-carboxamide
- 5-azanylpyridine-3-carbohydrazide
