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

Systemtic Name: 4-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: 4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 4-(4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoate IUPAC Name: 4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 4-(4-ketothieno[2,3-d]pyrimidin-3-yl)butyrate Formula: C10H9N2O3S- MolecularWeight: 237.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCC(=O)[O-]

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCC(=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c13-8(14)2-1-4-12-6-11-9-7(10(12)15)3-5-16-9/h3,5-6H,1-2,4H2,(H,13,14)/p-1