11-oxidanylidene-10H-benzo[d][2,1]benzothiazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CSN=C3C=C(C=CC3=C2C1=O)C(=O)O
Isomeric SMILES
C1C=CC2=CSN=C3C=C(C=CC3=C2C1=O)C(=O)O
InChI
InChI=1S/C14H9NO3S/c16-12-3-1-2-9-7-19-15-11-6-8(14(17)18)4-5-10(11)13(9)12/h1-2,4-7H,3H2,(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
- 11,11-bis(oxidanylidene)-9-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- 6-phenacylpyridine-2-carbonitrile
- 2-[2-azanyl-4-(trifluoromethyl)phenyl]sulfanyl-3-(trifluoromethyl)benzenecarbonitrile
- 6-[2-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]pyridine-2-carboxamide
- 11,11-bis(oxidanylidene)-3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- (Z)-2-[2-(1-azanyl-1-phenyl-ethyl)-1H-pyridazin-3-yl]but-2-enedioate
- 5-ethyl-9-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-one
- (Z)-2-[2-(1-azanyl-1-phenyl-ethyl)-1H-pyridazin-3-yl]but-2-enedioic acid
- 10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-ethyl-2-phenyl-1-pyridin-2-yl-propan-2-amine dihydrochloride
