3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene-7-sulfonamide

Molecular Formula: C₁₀H₇ClN₄O₂S₂

InChI: InChI=1/C10H7ClN4O2S2/c11-7-3-1-6(2-4-7)8-5-15-9(13-8)18-10(14-15)19(12,16)17/h1-5H,(H2,12,16,17)/f/h12H2

InChIKey: InChIKey=ZXTYVIZXMIMXTK-GAJRPKRDCM
SMILES: C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)S(=O)(=O)N)Cl

Names:
    3-(4-chlorophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene-7-sulfonamide

Registries:
    PubChem CID 4179261
    PubChem ID 8376159