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

Systemtic Name: 2-(6-methoxycarbonyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanoate Openeye Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate CAS Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate IUPAC Name: 2-(6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate Traditional Name: 2-(6-carbomethoxy-4-keto-3H-thieno[2,3-d]pyrimidin-5-yl)acetate Formula: C10H7N2O5S- MolecularWeight: 267.23798

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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)/p-1