PubChem8405734
Molecular Formula:
C
24
H
17
FN
2
O
5
S
InChI:
InChI=1/C24H17FN2O5S/c1-11-12(2)33-24(26-11)27-19(13-4-6-14(7-5-13)23(30)31-3)18-20(28)16-10-15(25)8-9-17(16)32-21(18)22(27)29/h4-10,19H,1-3H3
InChIKey:
InChIKey=GERNBMVJNFBQOA-UHFFFAOYAV
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(=O)OC)C
Names:
PubChem8405734
Registries:
PubChem CID 4708328
PubChem ID 8405734