PubChem8402452
Molecular Formula:
C
20
H
11
F
2
N
3
O
3
S
InChI:
InChI=1/C20H11F2N3O3S/c1-9-23-24-20(29-9)25-16(10-2-4-11(21)5-3-10)15-17(26)13-8-12(22)6-7-14(13)28-18(15)19(25)27/h2-8,16H,1H3
InChIKey:
InChIKey=JGDQWDGTKFUHSE-UHFFFAOYAF
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)F
Names:
PubChem8402452
Registries:
PubChem CID 4705046
PubChem ID 8402452