PubChem8405857
Molecular Formula:
C
26
H
19
FN
2
O
5
S
2
InChI:
InChI=1/C26H19FN2O5S2/c1-4-11-33-25(32)23-13(2)28-26(36-23)29-20(14-5-8-16(35-3)9-6-14)19-21(30)17-12-15(27)7-10-18(17)34-22(19)24(29)31/h4-10,12,20H,1,11H2,2-3H3
InChIKey:
InChIKey=XAKCLLGFGXTERZ-UHFFFAOYAH
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)SC)C(=O)OCC=C
Names:
PubChem8405857
Registries:
PubChem CID 4708451
PubChem ID 8405857
