(E)-3-(2,6-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₃H₁₁Cl₂N₃OS

InChI: InChI=1/C13H11Cl2N3OS/c1-2-12-17-18-13(20-12)16-11(19)7-6-8-9(14)4-3-5-10(8)15/h3-7H,2H2,1H3,(H,16,18,19)/b7-6+/f/h16H

InChIKey: InChIKey=GMKCSIJQRNMCNS-PRHBNPCJDX
SMILES: CCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Names:
    (E)-3-(2,6-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 732581
    PubChem ID 3245724