prop-2-enyl (5R)-7-methyl-2,4-bis(oxidanylidene)-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (5R)-7-methyl-2,4-bis(oxidanylidene)-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5R)-7-methyl-2,4-dioxo-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-2,4-dioxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R)-7-methyl-2,4-dioxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2,4-diketo-7-methyl-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=CS3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)NC(=O)NC2=O)C3=CC=CS3)C(=O)OCC=C

InChI

InChI=1S/C16H15N3O4S/c1-3-6-23-15(21)10-8(2)17-13-12(14(20)19-16(22)18-13)11(10)9-5-4-7-24-9/h3-5,7,11H,1,6H2,2H3,(H3,17,18,19,20,22)/t11-/m0/s1