PubChem8405838
Molecular Formula:
C
25
H
18
FN
3
O
6
S
InChI:
InChI=1/C25H18FN3O6S/c1-11-23(12(2)30)36-25(28-11)29-20(13-3-6-15(7-4-13)34-10-18(27)31)19-21(32)16-9-14(26)5-8-17(16)35-22(19)24(29)33/h3-9,20H,10H2,1-2H3,(H2,27,31)/f/h27H2
InChIKey:
InChIKey=KNEFVKSPXWUJGX-XRJCTRHOCG
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC(=O)N)C(=O)C
Names:
PubChem8405838
Registries:
PubChem CID 4708432
PubChem ID 8405838