Molecular Formula: C23H19FN2O2S2
InChIKey: InChIKey=GIHDLVMFVIGVAS-UHFFFAOYAE
SMILES: CC1(CC2=C(C(N3C(=O)C(=CC4=CC=CS4)SC3=N2)C5=CC=C(C=C5)F)C(=O)C1)C
Names:
PubChem6593951
Registries:
PubChem CID 4473501
PubChem ID 6593951