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

Systemtic Name: 3-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[2-(2-acetylhydrazino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[2-(acetylhydrazo)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-[2-(2-acetylhydrazinyl)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(N'-acetylhydrazino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C12H11N4O5S- MolecularWeight: 323.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5S/c1-5-8-10(22-9(5)12(20)21)13-4-16(11(8)19)3-7(18)15-14-6(2)17/h4H,3H2,1-2H3,(H,14,17)(H,15,18)(H,20,21)/p-1