2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₆H₈ClN₃OS

InChI: InChI=1/C6H8ClN3OS/c1-2-5-9-10-6(12-5)8-4(11)3-7/h2-3H2,1H3,(H,8,10,11)/f/h8H

InChIKey: InChIKey=GBCHYYJDLIXCPN-FZOZFQFYCW
SMILES: CCC1=NN=C(S1)NC(=O)CCl

Names:
    2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 582085
    PubChem ID 4809545