(2E)-3-(4-chlorophenyl)-4-methylsulfinyl-5-oxidanylidene-2-[oxidanyl(phenyl)methylidene]-5-pyridin-2-yl-pentanenitrile

Systemtic Name: (2E)-3-(4-chlorophenyl)-4-methylsulfinyl-5-oxidanylidene-2-[oxidanyl(phenyl)methylidene]-5-pyridin-2-yl-pentanenitrile Openeye Name: (2E)-3-(4-chlorophenyl)-2-[hydroxy(phenyl)methylene]-4-methylsulfinyl-5-oxo-5-(2-pyridyl)pentanenitrile CAS Name: (2E)-3-(4-chlorophenyl)-2-[hydroxy(phenyl)methylidene]-4-methylsulfinyl-5-oxo-5-(2-pyridinyl)pentanenitrile IUPAC Name: (2E)-3-(4-chlorophenyl)-2-[hydroxy(phenyl)methylidene]-4-methylsulfinyl-5-oxo-5-pyridin-2-ylpentanenitrile Traditional Name: (E)-2-[1-(4-chlorophenyl)-3-keto-2-methylsulfinyl-3-(2-pyridyl)propyl]-3-hydroxy-3-phenyl-acrylonitrile Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C(C(C1=CC=C(C=C1)Cl)C(=C(C2=CC=CC=C2)O)C#N)C(=O)C3=CC=CC=N3

Isomeric SMILES

CS(=O)C(C(C1=CC=C(C=C1)Cl)/C(=C(/C2=CC=CC=C2)\O)/C#N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H19ClN2O3S/c1-31(30)24(23(29)20-9-5-6-14-27-20)21(16-10-12-18(25)13-11-16)19(15-26)22(28)17-7-3-2-4-8-17/h2-14,21,24,28H,1H3/b22-19-