SDCCGMLS-0055730.P002

Molecular Formula: C₁₂H₁₃NO₃S

InChI: InChI=1/C12H13NO3S/c1-2-16-11(14)7-10-12(15)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,15)/f/h13H

InChIKey: InChIKey=RLTFSIFTPSJBLB-NDKGDYFDCX
SMILES: CCOC(=O)CC1C(=O)NC2=CC=CC=C2S1

Names:
    ethyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
    SDCCGMLS-0055730.P002

Registries:
    PubChem CID 2778792
    PubChem ID 11537134