PubChem8405841

Molecular Formula: C₂₇H₂₀FN₃O₇S

InChI: InChI=1/C27H20FN3O7S/c1-3-10-36-26(35)24-13(2)30-27(39-24)31-21(14-4-7-16(8-5-14)37-12-19(29)32)20-22(33)17-11-15(28)6-9-18(17)38-23(20)25(31)34/h3-9,11,21H,1,10,12H2,2H3,(H2,29,32)/f/h29H2

InChIKey: InChIKey=UZPSAFOJIDLBLO-XIPNIRHDCH
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N)C(=O)OCC=C

Names:
    PubChem8405841

Registries:
    PubChem CID 4708435
    PubChem ID 8405841