PubChem8377787
Molecular Formula:
C
24
H
18
FN
3
O
2
S
InChI:
InChI=1/C24H18FN3O2S/c1-30-18-9-5-8-17(13-18)28-23(29)22-21(19-10-2-3-11-20(19)26-22)27-24(28)31-14-15-6-4-7-16(25)12-15/h2-13,26H,14H2,1H3
InChIKey:
InChIKey=DCVGPOKHRGSVBV-UHFFFAOYAX
SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC5=CC(=CC=C5)F
Names:
PubChem8377787
Registries:
PubChem CID 4184005
PubChem ID 8377787