MF: C14H13BrClNS
MW: 342.7g/mol
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5-ium;bromide
Isomeric SMILES: C1C[N+](=CC2=C1SC=C2)CC3=CC=CC=C3Cl.[Br-]
InChIKey: PGHPLLSKUNJJRW-UHFFFAOYSA-M
InChI: InChI=1S/C14H13ClNS.BrH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-4,6,8,10H,5,7,9H2;1H/q+1;/p-1
