Molecular Formula: C22H18ClN3O4S3
InChI: InChI=1/C22H18ClN3O4S3/c23-19-14-5-1-4-8-17(14)32-20(19)21(28)26-16-7-3-2-6-15(16)25-22(26)31-11-18(27)24-13-9-10-33(29,30)12-13/h1-8,13H,9-12H2,(H,24,27)/f/h24H
InChIKey: InChIKey=FLRMFTAINGOTAL-LQFNOIFHCU SMILES: C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5S4)Cl
Names: 2-[1-(3-chlorobenzothiophene-2-carbonyl)benzoimidazol-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide
Registries: PubChem CID 4491341 PubChem ID 10197989
