| SpectraBase Spectrum ID |
3XERRO1Impq |
| Name |
(2E,5Z)-2-[(2-Chlorophenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.038626539 u |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c1-22-14-9-5-2-6-11(14)10-15-16(21)20-17(23-15)19-13-8-4-3-7-12(13)18/h2-10H,1H3,(H,19,20,21)/b15-10- |
| InChIKey |
KFHPWPVHEFLMIH-GDNBJRDFSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
N1C(\C(S\C1=N/C1=C(Cl)C=CC=C1)=C\C1=C(C=CC=C1)OC)=O |
![(2E,5Z)-2-[(2-chlorophenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one](/api/spectrum/3XERRO1Impq/structure.png?h=300&w=458 "(2E,5Z)-2-[(2-chlorophenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one")
