2,2-dichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₇H₉Cl₂N₃OS

InChI: InChI=1/C7H9Cl2N3OS/c1-3(2)6-11-12-7(14-6)10-5(13)4(8)9/h3-4H,1-2H3,(H,10,12,13)/f/h10H

InChIKey: InChIKey=LTNLFALAMVRQAG-KZFATGLACP
SMILES: CC(C)C1=NN=C(S1)NC(=O)C(Cl)Cl

Names:
    2,2-dichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 167428
    PubChem ID 10256436