4-(2-chlorophenyl)-2-oxidanyl-2-phenyl-3-(phenylcarbonyl)-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanyl-2-phenyl-3-(phenylcarbonyl)-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 3-benzoyl-4-(2-chlorophenyl)-2-hydroxy-2-phenyl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 3-benzoyl-4-(2-chlorophenyl)-2-hydroxy-6-mercapto-2-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 3-benzoyl-4-(2-chlorophenyl)-2-hydroxy-2-phenyl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 3-benzoyl-4-(2-chlorophenyl)-2-hydroxy-6-mercapto-2-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=C(NC2(C3=CC=CC=C3)O)S)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=C(NC2(C3=CC=CC=C3)O)S)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN2O2S/c26-20-14-8-7-13-18(20)21-19(15-27)24(31)28-25(30,17-11-5-2-6-12-17)22(21)23(29)16-9-3-1-4-10-16/h1-14,21-22,28,30-31H