SDCCGMLS-0065118.P001

Molecular Formula: C₁₀H₁₀N₂O₂S

InChI: InChI=1/C10H10N2O2S/c11-9(13)5-8-10(14)12-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)/f/h12H,11H2

InChIKey: InChIKey=VRKDECQJFMJECI-XLPACQNMCR
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)N

Names:
    SDCCGMLS-0065118.P001
    2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)acetamide

Registries:
    PubChem CID 2913102
    PubChem ID 11536015