(Z)-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: (Z)-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate Openeye Name: (Z)-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxy-methanolate CAS Name: (Z)-[4-(3-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-methoxymethanolate IUPAC Name: (Z)-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]-methoxymethanolate Traditional Name: (Z)-[4-(3-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]-methoxy-methanolate Formula: C15H12ClN2O2S- MolecularWeight: 319.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C([O-])OC)C2=CC(=CC=C2)Cl)C#N)S

Isomeric SMILES

CC\1=NC(=C(C(/C1=C(\[O-])/OC)C2=CC(=CC=C2)Cl)C#N)S

InChI

InChI=1S/C15H13ClN2O2S/c1-8-12(15(19)20-2)13(11(7-17)14(21)18-8)9-4-3-5-10(16)6-9/h3-6,13,19,21H,1-2H3/p-1/b15-12+