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

Systemtic Name: methyl (5R)-7-methyl-4-oxidanylidene-5-(3-phenoxyphenyl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-7-methyl-4-oxo-5-(3-phenoxyphenyl)-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-4-oxo-5-(3-phenoxyphenyl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-7-methyl-4-oxo-5-(3-phenoxyphenyl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-(3-phenoxyphenyl)-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=S)NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)NC(=S)NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H19N3O4S/c1-12-16(21(27)28-2)17(18-19(23-12)24-22(30)25-20(18)26)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,17H,1-2H3,(H3,23,24,25,26,30)/t17-/m0/s1