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

Systemtic Name: 4-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid Openeye Name: 4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid CAS Name: 4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid IUPAC Name: 4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid Traditional Name: 4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO2S/c15-10-1-2-11(14(17)18)12(7-10)16-5-3-13-9(8-16)4-6-19-13/h1-2,4,6-7H,3,5,8H2,(H,17,18)