SDCCGMLS-0065612.P001

Molecular Formula: C₁₁H₁₂N₂O₂S

InChI: InChI=1/C11H12N2O2S/c1-12-10(14)6-9-11(15)13-7-4-2-3-5-8(7)16-9/h2-5,9H,6H2,1H3,(H,12,14)(H,13,15)/f/h12-13H

InChIKey: InChIKey=INCDAYCZTFRGQP-BAINRFMOCQ
SMILES: CNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Names:
    N-methyl-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
    SDCCGMLS-0065612.P001

Registries:
    PubChem CID 2886424
    PubChem ID 11536578