2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)butanoic acid IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)O)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-2-12(16(20)21)18-9-17-14-11(15(18)19)8-13(22-14)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H,20,21)