1-(4-chlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone

Molecular Formula: C11H9ClN2OS


InChI: InChI=1/C11H9ClN2OS/c12-9-3-1-8(2-4-9)10(15)7-14-5-6-16-11(14)13/h1-6,13H,7H2/b13-11-

InChIKey: InChIKey=UGZNECZBRWIKSF-QBFSEMIEBO
SMILES: C1=CC(=CC=C1C(=O)CN2C=CSC2=N)Cl

Names:
    1-(4-chlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone

Registries:
    PubChem CID 3563725
    PubChem ID 4824152