Molecular Formula: C31H23F4N3O4S
InChIKey: InChIKey=YIUGADJIEZPSNK-UHFFFAOYAY
SMILES: C1CC(=CC2=CC=C(C=C2)OC(F)F)C3=C(C1)C(N4C(=CSC4=N3)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=C(C=C6)OC(F)F
Names:
PubChem4804775
Registries:
PubChem CID 3553229
PubChem ID 4804775