Molecular Formula: C13H14FN5O4S2
InChIKey: InChIKey=PVYSWSDPPLHFBY-LUXCBXFACT
SMILES: COCCNC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]
Names:
N-(4-fluoro-2-nitro-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4793763
PubChem ID 9772766