PubChem6020088
Molecular Formula:
C
22
H
17
FN
2
O
3
S
InChI:
InChI=1/C22H17FN2O3S/c23-14-5-7-15(8-6-14)24-9-11-25(12-10-24)21(26)19-13-17-20(29-19)16-3-1-2-4-18(16)28-22(17)27/h1-8,13H,9-12H2
InChIKey:
InChIKey=ILQSIHHIEZYJIW-UHFFFAOYAY
SMILES:
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O
Names:
PubChem6020088
Registries:
PubChem CID 4098601
PubChem ID 6020088
