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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzoic acid Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoic acid CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzoic acid IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzoic acid Traditional Name: 3-(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=C3)C(=O)O

Isomeric SMILES

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

InChI

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