| SpectraBase Spectrum ID |
1UGnMcLFDZy |
| Name |
(2E,5Z)-2-[(4-Chlorophenyl)imino]-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.059755905 u |
| Formula |
C19H17ClN2O4S |
| InChI |
InChI=1S/C19H17ClN2O4S/c1-24-14-8-11(9-15(25-2)17(14)26-3)10-16-18(23)22-19(27-16)21-13-6-4-12(20)5-7-13/h4-10H,1-3H3,(H,21,22,23)/b16-10- |
| InChIKey |
ULBVQDPEZFNSSG-YBEGLDIGSA-N |
| Molecular Weight |
404.868 g/mol |
| SMILES |
N1C(\C(S\C1=N/C1=CC=C(C=C1)Cl)=C\C=1C=C(OC)C(=C(C1)OC)OC)=O |
![(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one](/api/spectrum/1UGnMcLFDZy/structure.png?h=300&w=458 "(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one")
