N-[1-[2-(2-chlorophenyl)imino-4-methyl-1,3-thiazol-5-ylidene]ethyl]hydroxylamine

Molecular Formula: C₁₂H₁₂ClN₃OS

InChI: InChI=1/C12H12ClN3OS/c1-7-11(8(2)16-17)18-12(14-7)15-10-6-4-3-5-9(10)13/h3-6,16-17H,1-2H3/b11-8u,15-12+

InChIKey: InChIKey=KLKMXEBCBGSFHQ-ODKTYHCDBM
SMILES: CC1=NC(=NC2=CC=CC=C2Cl)SC1=C(C)NO

Names:
    N-[1-[2-(2-chlorophenyl)imino-4-methyl-1,3-thiazol-5-ylidene]ethyl]hydroxylamine

Registries:
    PubChem CID 6796035
    PubChem ID 4847052