(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1COC(=CO1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H10N2O5S/c15-11-10-7(1-4-20-10)13-9(14-11)6-19-12(16)8-5-17-2-3-18-8/h1,4-5H,2-3,6H2,(H,13,14,15)