N-(4-fluoro-3-nitro-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C16H11F2N5O3S2


InChI: InChI=1/C16H11F2N5O3S2/c17-10-3-1-2-4-12(10)20-15-21-22-16(28-15)27-8-14(24)19-9-5-6-11(18)13(7-9)23(25)26/h1-7H,8H2,(H,19,24)(H,20,21)/f/h19-20H

InChIKey: InChIKey=NNPQZWVLRSXJPU-NPVYFSBICK
SMILES: C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])F

Names:
    N-(4-fluoro-3-nitro-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4688241
    PubChem ID 11568596