Molecular Formula: C24H19FN2O3S
InChI: InChI=1/C24H19FN2O3S/c1-11-9-16-18(10-12(11)2)30-22-19(21(16)28)20(15-7-5-6-8-17(15)25)27(23(22)29)24-26-13(3)14(4)31-24/h5-10,20H,1-4H3
InChIKey: InChIKey=CZHGSZJGJOLRSI-UHFFFAOYAA SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4F)C5=NC(=C(S5)C)C)C
Names: PubChem8405457
Registries: PubChem CID 4708051 PubChem ID 8405457
