PubChem8405676

Molecular Formula: C₂₇H₂₃FN₂O₈S

InChI: InChI=1/C27H23FN2O8S/c1-6-37-26(33)24-12(2)29-27(39-24)30-20(13-9-17(34-3)22(36-5)18(10-13)35-4)19-21(31)15-11-14(28)7-8-16(15)38-23(19)25(30)32/h7-11,20H,6H2,1-5H3

InChIKey: InChIKey=NPOIELDRGDRRLJ-UHFFFAOYAF
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C(=C5)OC)OC)OC)C

Names:
    PubChem8405676

Registries:
    PubChem CID 4708270
    PubChem ID 8405676