Molecular Formula: C17H10F2N4S
InChIKey: InChIKey=WNZQOJFYJZZYMI-UHFFFAOYAQ
SMILES: C1=CC(=CC(=C1)F)NN=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
2-[(3-fluorophenyl)hydrazinylidene]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile
Registries:
PubChem CID 3581099
PubChem ID 4856656