PubChem8385977
Molecular Formula:
C
22
H
18
F
2
N
2
O
3
S
InChI:
InChI=1/C22H18F2N2O3S/c1-27-18-5-2-4-15-17-12-16(19-6-3-11-30-19)25-26(17)21(29-20(15)18)13-7-9-14(10-8-13)28-22(23)24/h2-11,17,21-22H,12H2,1H3
InChIKey:
InChIKey=ZMRAWQSVAHTHAD-UHFFFAOYAG
SMILES:
COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC(F)F
Names:
PubChem8385977
Registries:
PubChem CID 4207091
PubChem ID 8385977
