Molecular Formula: C13H13ClN4O2S
InChIKey: InChIKey=BQPCGNLRFKYYRF-NMHRWYTECT
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=O)C(=NN2)C
Names:
N-(5-chloro-2-methyl-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 859735
PubChem ID 6021530