Molecular Formula: C27H20FN3OS2
InChI: InChI=1/C27H20FN3OS2/c28-21-10-4-1-7-18(21)16-33-27-30-24-20-9-3-6-12-23(20)34-25(24)26(32)31(27)14-13-17-15-29-22-11-5-2-8-19(17)22/h1-12,15,29H,13-14,16H2
InChIKey: InChIKey=QUHUKBHBRSDALX-UHFFFAOYAN SMILES: C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CCC4=CNC5=CC=CC=C54)SC6=CC=CC=C63)F
Names: PubChem4843804
Registries: PubChem CID 3574072 PubChem ID 4843804
