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

Systemtic Name: 3-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[2-(2-acetylhydrazino)-2-oxo-ethyl]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[2-(acetylhydrazo)-2-oxoethyl]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(N'-acetylhydrazino)-2-keto-ethyl]-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C13H13N4O5S- MolecularWeight: 337.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5S/c1-5-9-11(23-10(5)13(21)22)14-6(2)17(12(9)20)4-8(19)16-15-7(3)18/h4H2,1-3H3,(H,15,18)(H,16,19)(H,21,22)/p-1