| SpectraBase Spectrum ID |
dYkV08Qemw |
| Name |
2-(4-Chlorophenyl)-3-phenyl-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNOS |
| InChI |
InChI=1S/C15H12ClNOS/c16-12-8-6-11(7-9-12)15-17(14(18)10-19-15)13-4-2-1-3-5-13/h1-9,15H,10H2 |
| InChIKey |
JUDDFITVCXHJQX-UHFFFAOYSA-N |
| Molecular Weight |
289.780 g/mol |
| SMILES |
C1(N(C(CS1)=O)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00g0-2940000000-b79517512089f70d9e26 |
| Source of Spectrum |
O-28-445-0 |
| Synonyms |
2-(4-Chlorophenyl)-3-phenyl-4-thiazolidinone
2-(4-Chlorophenyl)-3-phenyl-thiazolidin-4-one |
| Wiley ID |
1292536 |
