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

Systemtic Name: 3-(methoxymethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(methoxymethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(methoxymethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-(methoxymethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(methoxymethyl)-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)COC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c1-5-6-8(17-7(5)10(14)15)11-3-12(4-16-2)9(6)13/h3H,4H2,1-2H3,(H,14,15)/p-1