5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,2-dihydropyridine-2-thiolate

Systemtic Name: 5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,2-dihydropyridine-2-thiolate Openeye Name: 5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-(2-thienyl)-1,2-dihydropyridine-2-thiolate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,2-dihydropyridine-2-thiolate IUPAC Name: 5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-thiophen-2-yl-1,2-dihydropyridine-2-thiolate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-3-cyano-6-methyl-4-(2-thienyl)-1,2-dihydropyridine-2-thiolate Formula: C18H13ClN3OS2- MolecularWeight: 386.89832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(N1)[S-])C#N)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C(N1)[S-])C#N)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS2/c1-10-15(17(23)22-12-6-4-11(19)5-7-12)16(14-3-2-8-25-14)13(9-20)18(24)21-10/h2-8,18,21,24H,1H3,(H,22,23)/p-1