2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide

Molecular Formula: C₁₀H₇Cl₃N₄OS₂

InChI: InChI=1/C10H7Cl3N4OS2/c11-4-1-6(13)7(2-5(4)12)15-8(18)3-19-10-17-16-9(14)20-10/h1-2H,3H2,(H2,14,16)(H,15,18)/f/h15H,14H2

InChIKey: InChIKey=XVXSVXMPTJACHX-NLMIROKBCR
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CSC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide

Registries:
    PubChem CID 4251909
    PubChem ID 8399939