PubChem8402465
Molecular Formula:
C
23
H
18
FN
3
O
6
S
InChI:
InChI=1/C23H18FN3O6S/c1-10-25-26-23(34-10)27-18(11-7-15(30-2)20(32-4)16(8-11)31-3)17-19(28)13-9-12(24)5-6-14(13)33-21(17)22(27)29/h5-9,18H,1-4H3
InChIKey:
InChIKey=PHDSXEDKWKTYAD-UHFFFAOYAS
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem8402465
Registries:
PubChem CID 4705059
PubChem ID 8402465
