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4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(2-chlorophenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC=CC=C3Cl
Isomeric SMILES
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC=CC=C3Cl
InChI
InChI=1S/C12H10ClN3OS/c13-9-4-2-1-3-7(9)11-8-5-14-16-12(8)15-10(17)6-18-11/h1-5,11H,6H2,(H2,14,15,16,17)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- methyl (2S)-2-[[5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]-3-methyl-pentanoate
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- N-(2-methoxyethyl)-1-oxidanylidene-2-(phenylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- N-(2-hydroxyphenyl)-1-oxidanylidene-2-(phenylmethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
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