2-(4-bromophenyl)-4-oxa-8λ6-thia-3-azabicyclo[3.3.0]octa-2,6-diene 8,8-dioxide

Molecular Formula: C₁₁H₈BrNO₃S

InChI: InChI=1/C11H8BrNO3S/c12-8-3-1-7(2-4-8)10-11-9(16-13-10)5-6-17(11,14)15/h1-6,9,11H

InChIKey: InChIKey=JCLHLBDLFZMCKV-UHFFFAOYAN
SMILES: C1=CS(=O)(=O)C2C1ON=C2C3=CC=C(C=C3)Br

Names:
    2-(4-bromophenyl)-4-oxa-8λ6-thia-3-azabicyclo[3.3.0]octa-2,6-diene 8,8-dioxide

Registries:
    PubChem CID 4702707
    PubChem ID 8401937