PubChem11608782
Molecular Formula:
C
23
H
19
FN
4
OS
InChI:
InChI=1/C23H19FN4OS/c1-14-5-11-17(12-6-14)28-22(29)20-18-3-2-4-19(18)30-21(20)26-23(28)27-25-13-15-7-9-16(24)10-8-15/h5-13H,2-4H2,1H3,(H,26,27)/b25-13+/f/h27H
InChIKey:
InChIKey=DQYPNHMQAXPOBT-WRKWJANSDZ
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)F)SC5=C3CCC5
Names:
PubChem11608782
Registries:
PubChem CID 6158985
PubChem ID 11608782