(E)-3-(2,6-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
9
Cl
2
N
3
O
2
S
InChI:
InChI=1/C18H9Cl2N3O2S/c19-15-5-2-6-16(20)14(15)8-12(9-21)18-22-17(10-26-18)11-3-1-4-13(7-11)23(24)25/h1-8,10H/b12-8+
InChIKey:
InChIKey=NRWUSEZBQDEXGE-XYOKQWHBBL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=CC3=C(C=CC=C3Cl)Cl)C#N
Names:
(E)-3-(2,6-dichlorophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6292675
PubChem ID 11591009