Molecular Formula: C15H13N5O2S2
InChIKey: InChIKey=QXDGJGJXAMCANQ-UCMAGDEDCT
SMILES: CC1=NNC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3129199
PubChem ID 4806246