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

Systemtic Name: 3-(2-hydroxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(2-hydroxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-hydroxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-(2-hydroxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-hydroxyethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C10H9N2O4S- MolecularWeight: 253.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCO)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCO)C(=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c1-5-6-8(17-7(5)10(15)16)11-4-12(2-3-13)9(6)14/h4,13H,2-3H2,1H3,(H,15,16)/p-1