2-[(6-aminocarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(6-aminocarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: 2-[(6-carbamoyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate CAS Name: 2-[(6-carbamoyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetate IUPAC Name: 2-[(6-carbamoyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-carbamoyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetate Formula: C10H8N3O4S2- MolecularWeight: 298.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4S2/c1-3-5-8(17)12-10(18-2-4(14)15)13-9(5)19-6(3)7(11)16/h2H2,1H3,(H2,11,16)(H,14,15)(H,12,13,17)/p-1