methyl 4-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: methyl 4-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: methyl 4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 4-(4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid methyl ester IUPAC Name: methyl 4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 4-(4-ketothieno[2,3-d]pyrimidin-3-yl)butyric acid methyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

COC(=O)CCCN1C=NC2=C(C1=O)C=CS2

InChI

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