methyl 4-(4-chlorophenyl)-3-ethanoyl-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 4-(4-chlorophenyl)-3-ethanoyl-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H15ClN2O3S/c1-8-12(14(20)21-3)13(10-4-6-11(16)7-5-10)18(9(2)19)15(22)17-8/h4-7,13H,1-3H3,(H,17,22)