PubChem8405691

Molecular Formula: C₂₇H₂₁FN₂O₆S

InChI: InChI=1/C27H21FN2O6S/c1-4-12-35-17-9-6-15(7-10-17)21-20-22(31)18-13-16(28)8-11-19(18)36-23(20)25(32)30(21)27-29-14(3)24(37-27)26(33)34-5-2/h4,6-11,13,21H,1,5,12H2,2-3H3

InChIKey: InChIKey=WNKIOXVHMQHIEA-UHFFFAOYAA
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)OCC=C)C

Names:
    PubChem8405691

Registries:
    PubChem CID 4708285
    PubChem ID 8405691