Molecular Formula: C21H13FN2O3S
InChI: InChI=1/C21H13FN2O3S/c1-11-2-4-12(5-3-11)17-16-18(25)14-10-13(22)6-7-15(14)27-19(16)20(26)24(17)21-23-8-9-28-21/h2-10,17H,1H3
InChIKey: InChIKey=RNNRVTBZHJSCMK-UHFFFAOYAX SMILES: CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names: PubChem8405601
Registries: PubChem CID 4708195 PubChem ID 8405601
