2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(3-nitrophenyl)hydrazinylidene]acetonitrile

Molecular Formula: C17H10FN5O2S


InChI: InChI=1/C17H10FN5O2S/c18-12-6-4-11(5-7-12)16-10-26-17(20-16)15(9-19)22-21-13-2-1-3-14(8-13)23(24)25/h1-8,10,21H

InChIKey: InChIKey=NQMAMGUCTCDHCU-UHFFFAOYAB
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

Names:
    2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(3-nitrophenyl)hydrazinylidene]acetonitrile

Registries:
    PubChem CID 3540340
    PubChem ID 4781791