11-oxidanyl-6,11-dihydrobenzo[c][1]benzothiepine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)C(=O)N)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)C(=O)N)O
InChI
InChI=1S/C15H13NO2S/c16-15(18)9-5-6-13-12(7-9)14(17)11-4-2-1-3-10(11)8-19-13/h1-7,14,17H,8H2,(H2,16,18)
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
- S-naphthalen-2-yl N-(3,4-dichlorophenyl)carbamothioate
- 2,6-bis(fluoranyl)-N-(3-methoxyphenyl)benzamide
- 1-benzothiophen-2-yl(thiophen-2-yl)methanone
- ethyl 2-[1-(4-bromophenyl)ethenyl]pentanoate
- 2-[[6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-methyl-amino]ethanol hydrochloride
- 2-[[6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-methyl-amino]ethanol
- 2-[2-(2,4-dichlorophenyl)sulfanylphenyl]ethanoic acid
- methyl 2-[[2,3-bis(azanyl)-5-chloranyl-phenyl]carbonylamino]propanoate
- 1-[5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]-N,N-dimethyl-methanamine hydrochloride
- 6H-benzo[c][1]benzoselenepin-11-one
