6-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-[(2-chlorophenyl)methylsulfanyl]-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-[(2-chlorophenyl)methylthio]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-[(2-chlorobenzyl)thio]-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c1-13-6-8-14(9-7-13)16-10-19(24)23-20(17(16)11-22)25-12-15-4-2-3-5-18(15)21/h2-9,16H,10,12H2,1H3,(H,23,24)