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

Systemtic Name: methyl (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-5-(4-hydroxy-3-methoxy-phenyl)-7-methyl-4-oxo-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-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-(4-hydroxy-3-methoxyphenyl)-7-methyl-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-4-keto-7-methyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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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)O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-7-11(16(23)25-3)12(8-4-5-9(21)10(6-8)24-2)13-14(18-7)19-17(26)20-15(13)22/h4-6,12,21H,1-3H3,(H3,18,19,20,22,26)/t12-/m0/s1