N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-acetamide

Molecular Formula: C₁₁H₈Cl₃N₃OS

InChI: InChI=1/C11H8Cl3N3OS/c12-11(13,14)9(18)15-10-17-16-8(19-10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,17,18)/f/h15H

InChIKey: InChIKey=CDKFKFSYOXKMGF-YAQRNVERCW
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-acetamide

Registries:
    PubChem CID 4190241
    PubChem ID 8379998