SDCCGMLS-0043245.P002

Molecular Formula: C₉H₈ClFN₂S

InChI: InChI=1/C9H8ClFN2S/c10-7-5-6(1-2-8(7)11)13-9-12-3-4-14-9/h1-2,5H,3-4H2,(H,12,13)/f/h13H

InChIKey: InChIKey=GTWYXLBRYWONSP-NDKGDYFDCD
SMILES: C1CSC(=N1)NC2=CC(=C(C=C2)F)Cl

Names:
    N-(3-chloro-4-fluoro-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
    SDCCGMLS-0043245.P002

Registries:
    PubChem CID 934837
    PubChem ID 11535241