PubChem8402477
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(11-4-2-3-5-13(11)22)15-17(26)12-8-10(21)6-7-14(12)28-18(15)19(25)27/h2-8,16H,1H3
InChIKey:
InChIKey=GPAKMZBWLRBIII-UHFFFAOYAN
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5F
Names:
PubChem8402477
Registries:
PubChem CID 4705071
PubChem ID 8402477
