PubChem8370152
Molecular Formula:
C
17
H
15
FN
2
OS
InChI:
InChI=1/C17H15FN2OS/c1-10-6-7-11-14(8-10)22-17-15(11)16(19-9-20-17)21-13-5-3-2-4-12(13)18/h2-5,9-10H,6-8H2,1H3
InChIKey:
InChIKey=QMNZRARLRYKVLH-UHFFFAOYAU
SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)OC4=CC=CC=C4F
Names:
PubChem8370152
Registries:
PubChem CID 4162762
PubChem ID 8370152