methyl 5-methyl-4-oxidanylidene-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-methyl-4-oxidanylidene-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-methyl-3-(1-methyl-2-oxo-propyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-(3-oxobutan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-4-oxo-3-(3-oxobutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(2-keto-1-methyl-propyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C)C(=O)OC

InChI

InChI=1S/C13H14N2O4S/c1-6-9-11(20-10(6)13(18)19-4)14-5-15(12(9)17)7(2)8(3)16/h5,7H,1-4H3