MF: C14H11Cl2NS
MW: 296.2g/mol
IUPAC Name: 5-[(2-chlorophenyl)methyl]thieno[3,2-c]pyridin-5-ium;chloride
Isomeric SMILES: C1=CC=C(C(=C1)C[N+]2=CC3=C(C=C2)SC=C3)Cl.[Cl-]
InChIKey: MIKRQGCVDHVAHS-UHFFFAOYSA-M
InChI: InChI=1S/C14H11ClNS.ClH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-8,10H,9H2;1H/q+1;/p-1
