3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole

Molecular Formula: C₁₄H₈Cl₂N₂S

InChI: InChI=1/C14H8Cl2N2S/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H

InChIKey: InChIKey=SQUYZYUNOGVBCT-UHFFFAOYAE
SMILES: C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)Cl)Cl

Names:
    3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole

Registries:
    PubChem CID 199390
    PubChem ID 10263384