PubChem8402489
Molecular Formula:
C
25
H
22
FN
3
O
5
S
InChI:
InChI=1/C25H22FN3O5S/c1-4-10-33-18-8-6-14(11-19(18)32-5-2)21-20-22(30)16-12-15(26)7-9-17(16)34-23(20)24(31)29(21)25-28-27-13(3)35-25/h6-9,11-12,21H,4-5,10H2,1-3H3
InChIKey:
InChIKey=ODKORENKSZJEJH-UHFFFAOYAC
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8402489
Registries:
PubChem CID 4705083
PubChem ID 8402489