2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile
Molecular Formula:
C
18
H
9
Cl
2
FN
4
O
2
S
InChI:
InChI=1/C18H9Cl2FN4O2S/c19-13-3-1-10(5-14(13)20)16-9-28-18(24-16)11(7-22)8-23-12-2-4-15(21)17(6-12)25(26)27/h1-6,8-9,23H
InChIKey:
InChIKey=HRRINYIUPUYSPB-UHFFFAOYAY
SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C#N)Cl)Cl
Names:
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4138590
PubChem ID 6073880
