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

Systemtic Name: 4-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)butanoic acid Openeye Name: 4-(4-oxothieno[3,2-d]pyrimidin-3-yl)butanoic acid CAS Name: 4-(4-oxo-3-thieno[3,2-d]pyrimidinyl)butanoic acid IUPAC Name: 4-(4-oxothieno[3,2-d]pyrimidin-3-yl)butanoic acid Traditional Name: 4-(4-ketothieno[3,2-d]pyrimidin-3-yl)butyric acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CCCC(=O)O

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CCCC(=O)O

InChI

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