N-cyclopentyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C₁₁H₁₃N₃O₂S₂

InChI: InChI=1/C11H13N3O2S2/c15-18(16,14-8-4-1-2-5-8)10-7-3-6-9-11(10)13-17-12-9/h3,6-8,14H,1-2,4-5H2

InChIKey: InChIKey=MNSWGFTXHXIVKM-UHFFFAOYAW
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Names:
    N-cyclopentyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    ChemSpider: InChIKey=MNSWGFTXHXIVKM-UHFFFAOYAW
    PubChem CID 4440328
    PubChem ID 10180175