2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Molecular Formula:
C
22
H
11
F
3
N
4
O
4
S
InChI:
InChI=1/C22H11F3N4O4S/c23-22(24,25)14-2-1-3-15(8-14)27-10-13(9-26)20-28-18(11-34-20)17-7-12-6-16(29(31)32)4-5-19(12)33-21(17)30/h1-8,10-11,27H
InChIKey:
InChIKey=HMCYFQGAAOJGLJ-UHFFFAOYAO
SMILES:
C1=CC(=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C(F)(F)F
Names:
2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 3556409
PubChem ID 4810457
