Molecular Formula: C20H11F3N4OS2
InChIKey: InChIKey=WUOVEFRHYPQTLO-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(S3)N=C(C=C4C(F)(F)F)C5=CC=CS5)N=N2
Names:
PubChem4800505
Registries:
PubChem CID 990649
PubChem ID 4800505