PubChem8405663
Molecular Formula:
C
25
H
19
FN
2
O
7
S
InChI:
InChI=1/C25H19FN2O7S/c1-4-34-24(32)22-11(2)27-25(36-22)28-19(12-5-7-15(29)17(9-12)33-3)18-20(30)14-10-13(26)6-8-16(14)35-21(18)23(28)31/h5-10,19,29H,4H2,1-3H3
InChIKey:
InChIKey=WULDTCWASNNION-UHFFFAOYAR
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)O)OC)C
Names:
PubChem8405663
Registries:
PubChem CID 4708257
PubChem ID 8405663