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

Molecular Formula: C₁₂H₉Cl₂N₃OS

InChI: InChI=1/C12H9Cl2N3OS/c1-7-16-17-12(19-7)15-11(18)6-5-8-9(13)3-2-4-10(8)14/h2-6H,1H3,(H,15,17,18)/b6-5+/f/h15H

InChIKey: InChIKey=UAIDYJPUDZMGNG-OOKIQCJRDG
SMILES: CC1=NN=C(S1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

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

Registries:
    PubChem CID 732577
    PubChem ID 3245721