2,5-dimethyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2,5-dimethyl-3-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2,5-dimethyl-3-(3-oxido-3-oxo-propyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2,5-dimethyl-3-(3-oxido-3-oxopropyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 2,5-dimethyl-3-(3-oxido-3-oxopropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(3-keto-3-oxido-propyl)-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)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5S/c1-5-8-10(20-9(5)12(18)19)13-6(2)14(11(8)17)4-3-7(15)16/h3-4H2,1-2H3,(H,15,16)(H,18,19)/p-2