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

Systemtic Name: propan-2-yl (5R)-7-methyl-5-(2-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: isopropyl (5R)-7-methyl-5-(2-nitrophenyl)-4-oxo-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-5-(2-nitrophenyl)-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (5R)-7-methyl-5-(2-nitrophenyl)-4-oxo-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-(2-nitrophenyl)-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-8(2)27-17(24)12-9(3)19-15-14(16(23)21-18(28)20-15)13(12)10-6-4-5-7-11(10)22(25)26/h4-8,13H,1-3H3,(H3,19,20,21,23,28)/t13-/m0/s1