5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: 5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate Openeye Name: 5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylate CAS Name: 5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylate IUPAC Name: 5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylate Traditional Name: 4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-2-carboxylate Formula: C9H7N2O3S- MolecularWeight: 223.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3S/c1-3-4(2)15-8-5(3)7(12)10-6(11-8)9(13)14/h1-2H3,(H,13,14)(H,10,11,12)/p-1