PubChem8405834
Molecular Formula:
C
27
H
23
FN
2
O
5
S
InChI:
InChI=1/C27H23FN2O5S/c1-5-34-26(33)24-14(4)29-27(36-24)30-21(16-8-6-15(7-9-16)13(2)3)20-22(31)18-12-17(28)10-11-19(18)35-23(20)25(30)32/h6-13,21H,5H2,1-4H3
InChIKey:
InChIKey=GAGDJNKXIHHETL-UHFFFAOYAT
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)C(C)C)C
Names:
PubChem8405834
Registries:
PubChem CID 4708428
PubChem ID 8405834