(E)-3-(2-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
11
N
3
O
2
S
InChI:
InChI=1/C18H11N3O2S/c19-11-15(10-14-8-4-5-9-17(14)21(22)23)18-20-16(12-24-18)13-6-2-1-3-7-13/h1-10,12H/b15-10+
InChIKey:
InChIKey=ULPXCEWOCWGMBM-XNTDXEJSBA
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N
Names:
(E)-3-(2-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5720395
PubChem ID 3323055
