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

Systemtic Name: ethyl 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: ethyl 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid ethyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCOC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H12N2O3S/c1-2-16-9(14)3-5-13-7-12-10-8(11(13)15)4-6-17-10/h4,6-7H,2-3,5H2,1H3