SDCCGMLS-0023637.P002

Molecular Formula: C11H11N3O2S


InChI: InChI=1/C11H11N3O2S/c1-3-7(2)10-13-14-11(17-10)12-9(15)8-5-4-6-16-8/h3-6H,1-2H3,(H,12,14,15)/b7-3+/f/h12H

InChIKey: InChIKey=YXUYSGKSNQCRGO-IBRPFYEEDN
SMILES: CC=C(C)C1=NN=C(S1)NC(=O)C2=CC=CO2

Names:
    N-[5-[(E)-but-2-en-2-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
    SDCCGMLS-0023637.P002

Registries:
    PubChem CID 976314
    PubChem ID 11534902