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

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[2-(3-chlorophenyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[[2-(3-chlorophenyl)-2-keto-ethyl]thio]nicotinonitrile Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2OS/c21-16-7-4-13(5-8-16)18-9-6-15(11-23)20(24-18)26-12-19(25)14-2-1-3-17(22)10-14/h1-10H,12H2