5-methyl-3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-3-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(1R)-2-keto-1-methyl-2-oxido-ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C11H8N2O5S-2 MolecularWeight: 280.25662

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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@H](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)/p-2/t5-/m1/s1