3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₂H₁₀ClN₃OS

InChI: InChI=1/C12H10ClN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=LUNYJLZVKLTXSG-YHMJCDSICP
SMILES: CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4101921
    PubChem ID 6024550