PubChem8404748
Molecular Formula:
C
23
H
18
FN
3
O
3
S
InChI:
InChI=1/C23H18FN3O3S/c1-3-12-5-7-13(8-6-12)19-18-20(28)15-11-14(24)9-10-16(15)30-21(18)22(29)27(19)23-26-25-17(4-2)31-23/h5-11,19H,3-4H2,1-2H3
InChIKey:
InChIKey=LGOPWQBNSPMPQS-UHFFFAOYAX
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8404748
Registries:
PubChem CID 4707342
PubChem ID 8404748