Molecular Formula: C10H12N4O2S
InChIKey: InChIKey=IKTWZFKZGMSZTK-XWKXFZRBCD
SMILES: CN(C)C(=O)CSC1=NNC(=N1)C2=CC=CO2
Names:
2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 698700
PubChem ID 6566912