7-(4-chlorophenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide

Molecular Formula: C13H8ClNO3S


InChI: InChI=1/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H

InChIKey: InChIKey=FWBMASBDPBHQCJ-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)Cl

Names:
    7-(4-chlorophenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide

Registries:
    PubChem CID 794423
    PubChem ID 8221777