2,2-diphenyl-3H-1,3-benzothiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(NC(=O)C3=CC=CC=C3S2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2(NC(=O)C3=CC=CC=C3S2)C4=CC=CC=C4
InChI
InChI=1S/C20H15NOS/c22-19-17-13-7-8-14-18(17)23-20(21-19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22)
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
- 2,6-bis(4-methoxyphenyl)-4-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile
- N-(4-fluorophenyl)-3-(furan-2-ylmethyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide
- N-(4-bromanyl-3-methyl-phenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- 2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine
- N-(9-ethylcarbazol-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
- N-[3-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]-3-fluoranyl-benzamide
- [3,5-bis(bromanyl)-2-oxidanyl-phenyl]-(2-bromanyl-4,5-diphenyl-imidazol-1-yl)methanone
- 1-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
