2-[4-(2,4-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/c19-11-1-3-13(14(20)5-11)16-9-28-18(24-16)10(7-22)8-23-12-2-4-15(21)17(6-12)25(26)27/h1-6,8-9,23H
InChIKey:
InChIKey=NYRFJNVSJPWUNZ-UHFFFAOYAT
SMILES:
C1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])F
Names:
2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4138591
PubChem ID 6073881
