Molecular Formula: C11H12ClN5OS
InChIKey: InChIKey=WILMFVBJOMSGQC-YHMJCDSICD
SMILES: CC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2Cl
Names:
2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 2603873
PubChem ID 11561558