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

Molecular Formula: C₁₄H₈Cl₂N₂S

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

InChIKey: InChIKey=YZJMJRZUCJHBTC-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)C2=NSC(=N2)C3=CC=CC=C3Cl)Cl

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

Registries:
    PubChem CID 198531
    PubChem ID 10262873