6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=C(C=C3)C(=O)O
InChI
InChI=1S/C14H9NO3S/c16-13-9-3-1-2-4-11(9)19-12-7-8(14(17)18)5-6-10(12)15-13/h1-7H,(H,15,16)(H,17,18)
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
- 5-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- methyl 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-2-carboxylate
- 2-[(4-aminocarbonylphenyl)amino]propanoic acid
- 5,6-dihydrobenzo[b][1,4]benzothiazepine-9-carboxylic acid
- 1-(2,6-dimethylphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- methyl 4-(hydroxymethyl)-3-oxidanyl-benzoate
- 1-(3-fluorophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- (2,2-dimethyl-4H-1,3-benzodioxin-7-yl)methanol
- 2,4-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile
- 1-[2,6-bis(chloranyl)phenyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
