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

Systemtic Name: 2,5-dimethyl-3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2,5-dimethyl-3-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2,5-dimethyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 2,5-dimethyl-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]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C12H10N2O5S-2 MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5S/c1-4-7-9(20-8(4)12(18)19)13-6(3)14(10(7)15)5(2)11(16)17/h5H,1-3H3,(H,16,17)(H,18,19)/p-2/t5-/m1/s1