SDCCGMLS-0065682.P001

Molecular Formula: C₉H₁₁N₅O₂S

InChI: InChI=1/C9H11N5O2S/c1-4-5(2)14-8(11-7(4)16)12-13-9(14)17-3-6(10)15/h3H2,1-2H3,(H2,10,15)(H,11,12,16)/f/h12H,10H2

InChIKey: InChIKey=QGXJITSYSMEGOP-FSHPWJEWCP
SMILES: CC1=C(N2C(=NC1=O)NN=C2SCC(=O)N)C

Names:
    SDCCGMLS-0065682.P001
    2-[(2,3-dimethyl-4-oxo-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-9-yl)sulfanyl]acetamide

Registries:
    PubChem CID 6852067
    PubChem ID 11536658