PubChem10199897
Molecular Formula:
C
29
H
22
F
3
N
3
O
4
S
2
InChI:
InChI=1/C29H22F3N3O4S2/c1-37-17-6-8-18(9-7-17)39-14-16-12-15(5-10-20(16)38-2)26-34-24-23-19(21-4-3-11-40-21)13-22(29(30,31)32)33-28(23)41-25(24)27(36)35-26/h3-13,26,34H,14H2,1-2H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=PRVWGSSZDRZHQJ-CSKMVECVCO
SMILES:
COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=C(C(=O)N3)SC5=C4C(=CC(=N5)C(F)(F)F)C6=CC=CS6)OC
Names:
PubChem10199897
Registries:
PubChem CID 4495268
PubChem ID 10199897
