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

Molecular Formula: C₁₁H₈ClNO₃S

InChI: InChI=1/C11H8ClNO3S/c12-8-3-1-2-7(6-8)10-11-9(16-13-10)4-5-17(11,14)15/h1-6,9,11H

InChIKey: InChIKey=XHFPDNMLRURDMF-UHFFFAOYAM
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC3C2S(=O)(=O)C=C3

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

Registries:
    PubChem CID 4702706
    PubChem ID 8401936