7-prop-2-enoxy-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide

Molecular Formula: C₁₀H₉NO₃S

InChI: InChI=1/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2

InChIKey: InChIKey=WHHIPMZEDGBUCC-UHFFFAOYAN
SMILES: C=CCOC1=NS(=O)(=O)C2=CC=CC=C21

Names:
    7-prop-2-enoxy-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide

Registries:
    PubChem CID 91587
    PubChem ID 10224893