2-(6-methoxycarbonyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanoic acid

Systemtic Name: 2-(6-methoxycarbonyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanoic acid Openeye Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetic acid CAS Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetic acid IUPAC Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetic acid Traditional Name: 2-(6-carbomethoxy-4-keto-3H-thieno[2,3-d]pyrimidin-5-yl)acetic acid Formula: C10H8N2O5S MolecularWeight: 268.24592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)N=CNC2=O)CC(=O)O

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)N=CNC2=O)CC(=O)O

InChI

InChI=1S/C10H8N2O5S/c1-17-10(16)7-4(2-5(13)14)6-8(15)11-3-12-9(6)18-7/h3H,2H2,1H3,(H,13,14)(H,11,12,15)