11-(4-chlorophenyl)-9λ6-thia-1,8,10-triazabicyclo[5.4.0]undec-7-ene 9,9-dioxide

Molecular Formula: C₁₃H₁₆ClN₃O₂S

InChI: InChI=1/C13H16ClN3O2S/c14-11-7-5-10(6-8-11)13-16-20(18,19)15-12-4-2-1-3-9-17(12)13/h5-8,13,16H,1-4,9H2

InChIKey: InChIKey=BXSHJRBAPNPSRA-UHFFFAOYAF
SMILES: C1CCC2=NS(=O)(=O)NC(N2CC1)C3=CC=C(C=C3)Cl

Names:
    11-(4-chlorophenyl)-9λ6-thia-1,8,10-triazabicyclo[5.4.0]undec-7-ene 9,9-dioxide

Registries:
    PubChem CID 4208013
    PubChem ID 8386274