Molecular Formula: C13H14N4O4S
InChIKey: InChIKey=UZYCHROPWGUTTN-YUDXYUGXCJ
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NNC(=O)NC2=O
Names:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Registries:
PubChem CID 717140
PubChem ID 6015888