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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-(4-chlorophenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-(4-chlorophenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-(4-chlorophenyl)-6-(p-tolyl)nicotinonitrile Formula: C27H18BrClN2OS MolecularWeight: 533.86662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H18BrClN2OS/c1-17-2-4-19(5-3-17)25-14-23(18-8-12-22(29)13-9-18)24(15-30)27(31-25)33-16-26(32)20-6-10-21(28)11-7-20/h2-14H,16H2,1H3