2-[2-(2,3-dichlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Molecular Formula:
C
19
H
15
Cl
2
NO
2
S
InChI:
InChI=1/C19H15Cl2NO2S/c1-23-16-8-6-13(10-17(16)24-2)15-11-25-18(22-15)9-7-12-4-3-5-14(20)19(12)21/h3-11H,1-2H3
InChIKey:
InChIKey=XILAZFFKWBUBIY-UHFFFAOYAI
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=C(C(=CC=C3)Cl)Cl)OC
Names:
2-[2-(2,3-dichlorophenyl)ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
Registries:
PubChem CID 4105522
PubChem ID 6029369