2-(1-piperidylsulfonyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C11H13N3O3S


InChI: InChI=1/C11H13N3O3S/c15-18(16,14-7-2-1-3-8-14)10-6-4-5-9-11(10)13-17-12-9/h4-6H,1-3,7-8H2

InChIKey: InChIKey=WZMIWPAQKZUQBU-UHFFFAOYAD
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NON=C32

Names:
    2-(1-piperidylsulfonyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 757177
    PubChem ID 8204779