| SpectraBase Spectrum ID |
3xgUcrjnIu |
| Name |
2-(2-Chlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2S |
| InChI |
InChI=1S/C16H14ClNO2S/c1-20-12-8-6-11(7-9-12)18-15(19)10-21-16(18)13-4-2-3-5-14(13)17/h2-9,16H,10H2,1H3 |
| InChIKey |
IYINNXMMWPRFOQ-UHFFFAOYSA-N |
| Molecular Weight |
319.806 g/mol |
| SMILES |
C1(N(C(=O)CS1)c1ccc(cc1)OC)c1c(Cl)cccc1 |
| SPLASH |
splash10-0uy0-2922000000-da13c7c8d30145999fb6 |
| Synonyms |
2-(2-Chlorophenyl)-3-(4-methoxyphenyl)-4-thiazolidinone
2-(2-Chlorophenyl)-3-(4-methoxyphenyl)thiazolidin-4-one
4(5H)-Thiazolone, 2-(2-chlorophenyl)dihydro-3-(4-methoxyphenyl)- |
| Wiley ID |
1450116 |
