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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-4-(methylthio)-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-2-keto-4-(methylthio)-6-phenyl-nicotinonitrile Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C20H15ClN2OS/c1-25-19-11-18(14-7-3-2-4-8-14)23(20(24)16(19)12-22)13-15-9-5-6-10-17(15)21/h2-11H,13H2,1H3