PubChem8404780
Molecular Formula:
C
23
H
17
FN
4
O
5
S
InChI:
InChI=1/C23H17FN4O5S/c1-2-17-26-27-23(34-17)28-19(11-3-6-13(7-4-11)32-10-16(25)29)18-20(30)14-9-12(24)5-8-15(14)33-21(18)22(28)31/h3-9,19H,2,10H2,1H3,(H2,25,29)/f/h25H2
InChIKey:
InChIKey=FIUZXEKBIZCPOD-ZFJUVRDGCE
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N
Names:
PubChem8404780
Registries:
PubChem CID 4707374
PubChem ID 8404780