(1E)-1-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]ethanolate

Systemtic Name: (1E)-1-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]ethanolate Openeye Name: (1E)-1-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]ethanolate CAS Name: (1E)-1-[4-(3-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]ethanolate IUPAC Name: (1E)-1-[4-(3-chlorophenyl)-5-cyano-2-methyl-6-sulfanyl-4H-pyridin-3-ylidene]ethanolate Traditional Name: (1E)-1-[4-(3-chlorophenyl)-5-cyano-6-mercapto-2-methyl-4H-pyridin-3-ylidene]ethanolate Formula: C15H12ClN2OS- MolecularWeight: 303.78658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c1-8-13(9(2)19)14(12(7-17)15(20)18-8)10-4-3-5-11(16)6-10/h3-6,14,19-20H,1-2H3/p-1/b13-9-