(4R)-4-(3-chlorophenyl)-5-cyano-3-methoxycarbonyl-2-methyl-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4R)-4-(3-chlorophenyl)-5-cyano-3-methoxycarbonyl-2-methyl-3,4-dihydropyridine-6-thiolate Openeye Name: (4R)-4-(3-chlorophenyl)-5-cyano-3-methoxycarbonyl-2-methyl-3,4-dihydropyridine-6-thiolate CAS Name: (4R)-4-(3-chlorophenyl)-5-cyano-3-methoxycarbonyl-2-methyl-3,4-dihydropyridine-6-thiolate IUPAC Name: (4R)-4-(3-chlorophenyl)-5-cyano-3-methoxycarbonyl-2-methyl-3,4-dihydropyridine-6-thiolate Traditional Name: (4R)-3-carbomethoxy-4-(3-chlorophenyl)-5-cyano-2-methyl-3,4-dihydropyridine-6-thiolate Formula: C15H12ClN2O2S- MolecularWeight: 319.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC(=CC=C2)Cl)C#N)[S-]

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=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/h3-6,12-13,21H,1-2H3/p-1/t12?,13-/m1/s1