5-methyl-4-oxidanylidene-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 5-methyl-4-oxidanylidene-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 3-(2-hydroxy-1-methyl-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 3-(1-hydroxy-1-oxopropan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 3-(1-hydroxy-1-oxopropan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 3-(2-hydroxy-2-keto-1-methyl-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5S/c1-4-6-8(19-7(4)11(17)18)12-3-13(9(6)14)5(2)10(15)16/h3,5H,1-2H3,(H,15,16)(H,17,18)