Systematic / IUPAC Name: 1-[2-(2-chlorophenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)ethanone
ID: Reference5615
Other Names:
1-{2-[(2-chlorophenyl)imino]-4,4-dimethyl-5-methylidene-1,3-thiazolan-3-yl}-2-(2,4,5-trichlorophenoxy)ethan-1-one;
Ethanone, 1-{2-[(2-chlorophenyl)imino]-4,4-dimethyl-5-methylene-3-thiazolidinyl}-2-(2,4,5-trichlorophenoxy)-
Formula: C20H16Cl4N2O2S
1-{2-[(2-chlorophenyl)imino]-4,4-dimethyl-5-methylidene-1,3-thiazolan-3-yl}-2-(2,4,5-trichlorophenoxy)ethan-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/14/2016 8:53:02 AM |
InChI | InChI=1S/C20H16Cl4N2O2S/c1-11-20(2,3)26(19(29-11)25-16-7-5-4-6-12(16)21)18(27)10-28-17-9-14(23)13(22)8-15(17)24/h4-9H,1,10H2,2-3H3 |
InChI Key | UNXMHYRPFKYWIN-UHFFFAOYSA-N |
Canonical SMILES | CC1(C(=C)SC(=NC2=CC=CC=C2Cl)N1C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C |
CAS | |
Splash | |
Other Names |
1-{2-[(2-chlorophenyl)imino]-4,4-dimethyl-5-methylidene-1,3-thiazolan-3-yl}-2-(2,4,5-trichlorophenoxy)ethan-1-one; Ethanone, 1-{2-[(2-chlorophenyl)imino]-4,4-dimethyl-5-methylene-3-thiazolidinyl}-2-(2,4,5-trichlorophenoxy)- |