N-(2,4,5-trichlorophenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Molecular Formula: C15H9Cl3N2O4S


InChI: InChI=1/C15H9Cl3N2O4S/c16-9-5-11(18)12(6-10(9)17)19-14(21)7-20-15(22)8-3-1-2-4-13(8)25(20,23)24/h1-6H,7H2,(H,19,21)/f/h19H

InChIKey: InChIKey=VDKCJBJLFQJDEM-LILDFLRNCD
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Names:
    N-(2,4,5-trichlorophenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Registries:
    PubChem CID 2340045
    PubChem ID 6031310