4-(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)NC(=N2)CCCC(=O)O

Isomeric SMILES

C1=CSC2=C1C(=O)NC(=N2)CCCC(=O)O

InChI

InChI=1S/C10H10N2O3S/c13-8(14)3-1-2-7-11-9(15)6-4-5-16-10(6)12-7/h4-5H,1-3H2,(H,13,14)(H,11,12,15)