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

Systemtic Name: methyl (5S)-5-(4-dimethylaminophenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S)-5-(4-dimethylaminophenyl)-7-methyl-4-oxo-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-5-(4-dimethylaminophenyl)-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-(4-dimethylaminophenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-5-(4-dimethylaminophenyl)-4-keto-7-methyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-9-12(17(24)25-4)13(10-5-7-11(8-6-10)22(2)3)14-15(19-9)20-18(26)21-16(14)23/h5-8,13H,1-4H3,(H3,19,20,21,23,26)/t13-/m1/s1