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

Molecular Formula: C₁₁H₁₀ClN₃OS

InChI: InChI=1/C11H10ClN3OS/c1-2-9-14-15-11(17-9)13-10(16)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=XEDBMOCWFUTDSS-NDKGDYFDCE
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 789364
    PubChem ID 3309199