PubChem8405715

Molecular Formula: C₃₃H₂₅FN₂O₇S

InChI: InChI=1/C33H25FN2O7S/c1-4-14-41-32(39)30-18(2)35-33(44-30)36-27(26-28(37)22-16-21(34)11-13-23(22)43-29(26)31(36)38)20-10-12-24(25(15-20)40-3)42-17-19-8-6-5-7-9-19/h4-13,15-16,27H,1,14,17H2,2-3H3

InChIKey: InChIKey=RNAYSROATWOOED-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OCC=C

Names:
    PubChem8405715

Registries:
    PubChem CID 4708309
    PubChem ID 8405715