Chemical Name: 2,2'-(1H,1'H-[3,3'-biindazole]-6,6'-diylbis(sulfanediyl))bis(N-methylbenzamide)
Smiles: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(C4=NNC5=C4C=CC(SC6=CC=CC=C6C(NC)=O)=C5)=NN3
Inchi: InChI=1S/C29H25N5OS/c1-30-29(35)25-10-2-3-11-28(25)36-23-13-14-24-26(15-12-21-8-4-6-17-31-21)33-34(27(24)20-23)19-16-22-9-5-7-18-32-22/h2-15,17-18,20H,16,19H2,1H3,(H,30,35)/b15-12+