methyl (5S)-5-(2-chlorophenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl (5S)-5-(2-chlorophenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S)-5-(2-chlorophenyl)-7-methyl-4-oxo-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-5-(2-chlorophenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S)-5-(2-chlorophenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-5-(2-chlorophenyl)-4-keto-7-methyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=S)NC2=O)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C(N1)NC(=S)NC2=O)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C16H14ClN3O3S/c1-7-10(15(22)23-2)11(8-5-3-4-6-9(8)17)12-13(18-7)19-16(24)20-14(12)21/h3-6,11H,1-2H3,(H3,18,19,20,21,24)/t11-/m1/s1