2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxy-ethanimidamide

Molecular Formula: C₁₁H₁₀ClN₃OS

InChI: InChI=1/C11H10ClN3OS/c12-8-3-1-7(2-4-8)9-6-17-11(14-9)5-10(13)15-16/h1-4,6,16H,5H2,(H2,13,15)/f/h13H2/b15-10-

InChIKey: InChIKey=QDDAHCAXRXTOCF-OXTSTBKQDW
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC(=NO)N)Cl

Names:
    2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxy-ethanimidamide

Registries:
    PubChem CID 9583364
    PubChem ID 3261115