N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
23
H
19
F
3
N
4
OS
InChI:
InChI=1/C23H19F3N4OS/c1-14(15-9-10-21-19(11-15)28-18-7-2-3-8-20(18)32-21)29-30-22(31)13-27-17-6-4-5-16(12-17)23(24,25)26/h2-12,27-28H,13H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=VWSKNFHNWGWQDB-SREBMQDQCH
SMILES:
CC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 3553626
PubChem ID 4805449
