PubChem8405753

Molecular Formula: C26H19FN2O6S


InChI: InChI=1/C26H19FN2O6S/c1-4-10-34-16-7-5-6-14(11-16)20-19-21(30)17-12-15(27)8-9-18(17)35-22(19)24(31)29(20)26-28-13(2)23(36-26)25(32)33-3/h4-9,11-12,20H,1,10H2,2-3H3

InChIKey: InChIKey=CKHXYKLCCBVYLB-UHFFFAOYAA
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC=C)C(=O)OC

Names:
    PubChem8405753

Registries:
    PubChem CID 4708347
    PubChem ID 8405753