Molecular Formula: C12H11ClN4O4S
InChIKey: InChIKey=BGUURRZBCZHXMC-YUDXYUGXCS
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NNC(=O)NC2=O
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetamide
Registries:
PubChem CID 717123
PubChem ID 6015881