| SpectraBase Spectrum ID |
1DLYnYcGOW |
| Name |
2-[3-(4-Chlorobenzyl)4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden]-1-phenyl-1-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClNO2S2 |
| InChI |
InChI=1S/C24H18ClNO2S2/c25-20-13-11-17(12-14-20)16-26-23(29)30-22(15-21(27)18-7-3-1-4-8-18)24(26,28)19-9-5-2-6-10-19/h1-15,28H,16H2/b22-15- |
| InChIKey |
VDWHCQKQTQZPQF-JCMHNJIXSA-N |
| Molecular Weight |
451.986 g/mol |
| SMILES |
OC1(N(C(S\C1=C\C(=O)c1ccccc1)=S)Cc1ccc(Cl)cc1)c1ccccc1 |
| SPLASH |
splash10-056r-6901400000-3bba45f89f9bd227e8d8 |
| Source of Spectrum |
F-67-1711-5b |
| Synonyms |
2-[3-(4-Chlorobenzyl)-4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden]-1-phenyl-1-ethanone |
| Wiley ID |
1685943 |
![2-[3-(4-Chlorobenzyl)4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden]-1-phenyl-1-ethanone](/api/spectrum/1DLYnYcGOW/structure.png?h=300&w=458 "2-[3-(4-Chlorobenzyl)4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden]-1-phenyl-1-ethanone")
