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

Systemtic Name: 4-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-6-phenyl-nicotinonitrile Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H19ClN2O2S/c1-32-22-13-9-20(10-14-22)26(31)17-33-27-24(16-29)23(18-7-11-21(28)12-8-18)15-25(30-27)19-5-3-2-4-6-19/h2-15H,17H2,1H3