PubChem3240602
Molecular Formula:
C
18
H
17
FN
2
OS
InChI:
InChI=1/C18H17FN2OS/c1-11-2-7-14-15(8-11)23-17-16(14)18(22)21(10-20-17)9-12-3-5-13(19)6-4-12/h3-6,10-11H,2,7-9H2,1H3
InChIKey:
InChIKey=TUUTVCPTEHSSBF-UHFFFAOYAF
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)F
Names:
PubChem3240602
Registries:
PubChem CID 2791271
PubChem ID 3240602