Molecular Formula: C18H10BrFN4O2S
InChIKey: InChIKey=YPSRAUMSJFDATI-UHFFFAOYAJ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C#N)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4138587
PubChem ID 6073877