| SpectraBase Spectrum ID |
178ko7xh8Ad |
| Name |
(2Z,5Z)-2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazoldin-2-ylidene]-2-cyano-N-phenylacetamide |
| Alternate Name(s) |
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-phenylacetamide
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H16ClN3O2S |
| InChI |
InChI=1S/C25H16ClN3O2S/c26-18-13-11-17(12-14-18)15-22-24(31)29(20-9-5-2-6-10-20)25(32-22)21(16-27)23(30)28-19-7-3-1-4-8-19/h1-15H,(H,28,30)/b22-15-,25-21- |
| InChIKey |
DZRIBCNCVNQADV-DZLBOJMASA-N |
| Molecular Weight |
457.935 g/mol |
| SMILES |
N(C(\C(=C\1N(C(=O)\C(S1)=C\c1ccc(cc1)Cl)c1ccccc1)C#N)=O)c1ccccc1 |
| SPLASH |
splash10-0570-9004500000-c381f12d21493fdf178d |
| Source of Spectrum |
F2-47-383-4c |
| Wiley ID |
1706177 |
![(2Z,5Z)-2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazoldin-2-ylidene]-2-cyano-N-phenylacetamide](/api/spectrum/178ko7xh8Ad/structure.png?h=300&w=458 "(2Z,5Z)-2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazoldin-2-ylidene]-2-cyano-N-phenylacetamide")
