(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl propanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl propanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl propanoate CAS Name: propanoic 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 propanoate Traditional Name: propionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CCC(=O)OCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C10H10N2O3S/c1-2-8(13)15-5-7-11-6-3-4-16-9(6)10(14)12-7/h3-4H,2,5H2,1H3,(H,11,12,14)