6-(4-chlorophenyl)-4-methylsulfanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-6-(4-chlorophenyl)-2-keto-4-(methylthio)nicotinonitrile Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC=C)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC=C)C#N

InChI

InChI=1S/C16H13ClN2OS/c1-3-8-19-14(11-4-6-12(17)7-5-11)9-15(21-2)13(10-18)16(19)20/h3-7,9H,1,8H2,2H3