PubChem11567705
Molecular Formula:
C
21
H
21
FN
4
O
5
S
2
InChI:
InChI=1/C21H21FN4O5S2/c1-31-9-8-25-20(28)18-13-4-2-3-5-16(13)33-19(18)24-21(25)32-11-17(27)23-14-7-6-12(22)10-15(14)26(29)30/h6-7,10H,2-5,8-9,11H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=MBFNPOXRKFUUBM-MPIMZMORCY
SMILES:
COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-])SC4=C2CCCC4
Names:
PubChem11567705
Registries:
PubChem CID 4437645
PubChem ID 11567705