2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine

Molecular Formula: C₁₀H₉ClN₂OS

InChI: InChI=1/C10H9ClN2OS/c11-7-1-3-8(4-2-7)14-5-10-13-9(12)6-15-10/h1-4,6H,5,12H2

InChIKey: InChIKey=BOKKXXLDHHKVST-UHFFFAOYAO
SMILES: C1=CC(=CC=C1OCC2=NC(=CS2)N)Cl

Names:
    2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine

Registries:
    PubChem CID 1541824
    PubChem ID 6609333