2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide

Molecular Formula: C₁₀H₁₀ClN₅OS

InChI: InChI=1/C10H10ClN5OS/c11-6-2-1-3-7(4-6)13-8(17)5-18-10-14-9(12)15-16-10/h1-4H,5H2,(H,13,17)(H3,12,14,15,16)/f/h13,15H,12H2

InChIKey: InChIKey=RZTMEGGCSSCDOH-GQAOMWGXCT
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NNC(=N2)N

Names:
    2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide

Registries:
    PubChem CID 4097182
    PubChem ID 6018213