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

Systemtic Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-2-keto-4-(methylthio)nicotinonitrile Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H14Cl2N2OS/c1-26-19-10-18(14-5-7-15(21)8-6-14)24(20(25)17(19)11-23)12-13-3-2-4-16(22)9-13/h2-10H,12H2,1H3