6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-(p-tolylmethyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-1-(4-methylbenzyl)-4-(methylthio)nicotinonitrile Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-14-3-5-15(6-4-14)13-24-19(16-7-9-17(22)10-8-16)11-20(26-2)18(12-23)21(24)25/h3-11H,13H2,1-2H3