PubChem8405771
Molecular Formula:
C
32
H
23
FN
2
O
6
S
InChI:
InChI=1/C32H23FN2O6S/c1-3-14-39-31(38)29-18(2)34-32(42-29)35-26(20-10-7-11-22(15-20)40-17-19-8-5-4-6-9-19)25-27(36)23-16-21(33)12-13-24(23)41-28(25)30(35)37/h3-13,15-16,26H,1,14,17H2,2H3
InChIKey:
InChIKey=LTXVFVWRPKXYHB-UHFFFAOYAO
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OCC=C
Names:
PubChem8405771
Registries:
PubChem CID 4708365
PubChem ID 8405771