| SpectraBase Spectrum ID |
D1UxQUVsc4i |
| Name |
2-[3-(2,6-dichlorobenzyl)oxyphenyl]thiazolidin-3-ium-4-carboxylate |
| Alternate Name(s) |
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-1,3-thiazolidine-4-carboxylic acid
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-4-thiazolidin-3-iumcarboxylate
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-4-thiazolidinecarboxylic acid
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]thiazolidin-3-ium-4-carboxylate
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]thiazolidine-4-carboxylic acid
2-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
2-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1,3-thiazolidine-4-carboxylic acid
2-{3-[(2,6-dichlorobenzyl)oxy]phenyl}-1,3-thiazolidine-4-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15Cl2NO3S |
| InChI |
InChI=1S/C17H15Cl2NO3S/c18-13-5-2-6-14(19)12(13)8-23-11-4-1-3-10(7-11)16-20-15(9-24-16)17(21)22/h1-7,15-16,20H,8-9H2,(H,21,22) |
| InChIKey |
TUAYBXDAXJXDSJ-UHFFFAOYSA-N |
| Molecular Weight |
384.277 g/mol |
| SMILES |
N1C(SCC1C(=O)O)c1cc(OCc2c(Cl)cccc2Cl)ccc1 |
| SPLASH |
splash10-0bt9-4911000000-1f254f5c524a55759a36 |
| Wiley ID |
1451672 |
![2-[3-(2,6-dichlorobenzyl)oxyphenyl]thiazolidin-3-ium-4-carboxylate](/api/spectrum/D1UxQUVsc4i/structure.png?h=300&w=458 "2-[3-(2,6-dichlorobenzyl)oxyphenyl]thiazolidin-3-ium-4-carboxylate")
