N-(2-chlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide

Molecular Formula: C₁₁H₁₀ClN₃OS

InChI: InChI=1/C11H10ClN3OS/c12-8-3-1-2-4-9(8)14-10(16)7-15-5-6-17-11(15)13/h1-6,13H,7H2,(H,14,16)/b13-11-/f/h14H

InChIKey: InChIKey=SQSPOGROCVCPKH-PBSIPDBQDK
SMILES: C1=CC=C(C(=C1)NC(=O)CN2C=CSC2=N)Cl

Names:
    N-(2-chlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide

Registries:
    PubChem CID 3572852
    PubChem ID 4841388