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

Systemtic Name: 2-(2-cyclopropyl-6-methoxycarbonyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanoate Openeye Name: 2-(2-cyclopropyl-6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate CAS Name: 2-(2-cyclopropyl-6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate IUPAC Name: 2-(2-cyclopropyl-6-methoxycarbonyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetate Traditional Name: 2-(6-carbomethoxy-2-cyclopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-5-yl)acetate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)N=C(NC2=O)C3CC3)CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)N=C(NC2=O)C3CC3)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-20-13(19)9-6(4-7(16)17)8-11(18)14-10(5-2-3-5)15-12(8)21-9/h5H,2-4H2,1H3,(H,16,17)(H,14,15,18)/p-1