4-(2-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-phenyl-nicotinonitrile Formula: C27H19ClN2OS MolecularWeight: 454.97056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C27H19ClN2OS/c1-18-11-13-20(14-12-18)26(31)17-32-27-23(16-29)22(21-9-5-6-10-24(21)28)15-25(30-27)19-7-3-2-4-8-19/h2-15H,17H2,1H3