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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl

InChI

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