Molecular Formula: C14H14N6OS2
InChIKey: InChIKey=GJKPBSFAWFALEB-WYUMXYHSCQ
SMILES: CN1C=NN=C1SCC(=O)NC2=NN=C(CS2)C3=CC=CC=C3
Names:
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
Registries:
PubChem CID 895497
PubChem ID 6581817