(E)-3-(2-chlorophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
ClN
3
O
2
S
InChI:
InChI=1/C18H10ClN3O2S/c19-16-4-2-1-3-13(16)9-14(10-20)18-21-17(11-25-18)12-5-7-15(8-6-12)22(23)24/h1-9,11H/b14-9+
InChIKey:
InChIKey=KVGMBRNEIQSPNF-NTEUORMPBZ
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
(E)-3-(2-chlorophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331923
PubChem ID 11571541
