Molecular Formula: C12H15N5O3S
InChIKey: InChIKey=HIBQDBZHQFWFPJ-YAQRNVERCH
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CN2N)OC
Names:
2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 796220
PubChem ID 8222599