Molecular Formula: C15H12N4O5S
InChIKey: InChIKey=VJMBXMDAXKYANF-WYUMXYHSCZ
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CO3
Names:
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 3545762
PubChem ID 4791691