2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanoic acid

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanoic acid Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanoic acid CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanoic acid IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanoic acid Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyric acid Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(C(=O)O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C11H15NO2S/c1-2-9(11(13)14)12-5-3-10-8(7-12)4-6-15-10/h4,6,9H,2-3,5,7H2,1H3,(H,13,14)