2-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]sulfanyl-6-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-6-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-6-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-[[2-(2,4-dimethylphenyl)-2-keto-ethyl]thio]-6-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-14-8-9-17(15(2)10-14)20(25)13-27-22-19(12-23)18(11-21(26)24-22)16-6-4-3-5-7-16/h3-11H,13H2,1-2H3,(H,24,26)