Molecular Formula: C22H16Br2N6OS
InChI: InChI=1/C22H16Br2N6OS/c23-17-5-3-15(4-6-17)12-26-27-20(31)14-32-22-29-28-21(16-2-1-11-25-13-16)30(22)19-9-7-18(24)8-10-19/h1-13H,14H2,(H,27,31)/f/h27H
InChIKey: InChIKey=PVUTZZGAMHSELJ-LELJVTLKCB SMILES: C1=CC(=CN=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC=C(C=C4)Br
Names: N-[(4-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 4472030 PubChem ID 6592351