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

Systemtic Name: methyl (5R)-5-(2,5-dimethoxyphenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-5-(2,5-dimethoxyphenyl)-7-methyl-4-oxo-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-5-(2,5-dimethoxyphenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-5-(2,5-dimethoxyphenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-5-(2,5-dimethoxyphenyl)-4-keto-7-methyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-8-12(17(23)26-4)13(10-7-9(24-2)5-6-11(10)25-3)14-15(19-8)20-18(27)21-16(14)22/h5-7,13H,1-4H3,(H3,19,20,21,22,27)/t13-/m0/s1