(2-oxidanylideneoxolan-3-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1COC(=O)C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H12N2O5S/c16-10(20-9-2-5-19-13(9)18)1-4-15-7-14-11-8(12(15)17)3-6-21-11/h3,6-7,9H,1-2,4-5H2