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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzoic acid Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoic acid CAS Name: 2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzoic acid IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoic acid Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoic acid Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H13NO3S/c17-14(11-3-1-2-4-12(11)15(18)19)16-7-5-13-10(9-16)6-8-20-13/h1-4,6,8H,5,7,9H2,(H,18,19)