SDCCGMLS-0065727.P001

Molecular Formula: C11H11N3O2S


InChI: InChI=1/C11H11N3O2S/c1-7(15)12-9-6-4-3-5-8(9)10-13-14-11(16-10)17-2/h3-6H,1-2H3,(H,12,15)/f/h12H

InChIKey: InChIKey=ZGFVAXVFKPMFME-XWKXFZRBCL
SMILES: CC(=O)NC1=CC=CC=C1C2=NN=C(O2)SC

Names:
    N-[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
    SDCCGMLS-0065727.P001

Registries:
    PubChem CID 6852087
    PubChem ID 11536707