Molecular Formula: C11H10ClN3OS
InChIKey: InChIKey=MNEOZMAUIRVCOY-YHMJCDSICE
SMILES: CC(=O)CC1=NC(=S)N(N1)C2=CC(=CC=C2)Cl
Names:
1-[1-(3-chlorophenyl)-5-sulfanylidene-2H-1,2,4-triazol-3-yl]propan-2-one
Registries:
PubChem CID 4218842
PubChem ID 8389488