2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Molecular Formula: C13H11Cl2N3OS


InChI: InChI=1/C13H11Cl2N3OS/c1-12(7-13(12,14)15)10(19)16-11-18-17-9(20-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=MUFLIEIXPWDRGO-WYUMXYHSCZ
SMILES: CC1(CC1(Cl)Cl)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Names:
    2,2-dichloro-1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Registries:
    PubChem CID 3539779
    PubChem ID 4780765