PubChem8402448
Molecular Formula:
C
21
H
14
FN
3
O
3
S
InChI:
InChI=1/C21H14FN3O3S/c1-10-3-5-12(6-4-10)17-16-18(26)14-9-13(22)7-8-15(14)28-19(16)20(27)25(17)21-24-23-11(2)29-21/h3-9,17H,1-2H3
InChIKey:
InChIKey=PUPKEQKDFDFBAJ-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8402448
Registries:
PubChem CID 4705042
PubChem ID 8402448