SDCCGMLS-0064854.P001

Molecular Formula: C₉H₁₁N₃O₂S

InChI: InChI=1/C9H11N3O2S/c1-5(13)11-9-12-6-3-2-4-10-8(14)7(6)15-9/h2-4H2,1H3,(H,10,14)(H,11,12,13)/f/h10-11H

InChIKey: InChIKey=OYHOEDBNAJPFKK-PZWAIHAUCX
SMILES: CC(=O)NC1=NC2=C(S1)C(=O)NCCC2

Names:
    N-(6-oxo-8-thia-5,10-diazabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
    SDCCGMLS-0064854.P001

Registries:
    PubChem CID 739358
    PubChem ID 11535736