| SpectraBase Spectrum ID |
8MUSkOCXjI1 |
| Name |
2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxo-propionitrile |
| Alternate Name(s) |
(Z)-2-((Z)-5-(4-chlorobenzylidene)-4-oxo-3-phenylthiazolidin-2-ylidene)-3-morpholino-3-oxopropanenitrile
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile
(2Z)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN3O3S |
| InChI |
InChI=1S/C23H18ClN3O3S/c24-17-8-6-16(7-9-17)14-20-22(29)27(18-4-2-1-3-5-18)23(31-20)19(15-25)21(28)26-10-12-30-13-11-26/h1-9,14H,10-13H2/b20-14-,23-19- |
| InChIKey |
MJGMDZKFIDOFSX-FYNIDAKTSA-N |
| Molecular Weight |
451.928 g/mol |
| SMILES |
C1(N(\C(S\C1=C\c1ccc(cc1)Cl)=C\(C(N1CCOCC1)=O)C#N)c1ccccc1)=O |
| SPLASH |
splash10-00or-9513000000-3b828ed6888505eef61d |
| Source of Spectrum |
E1-60-1203-4c |
| Wiley ID |
1737072 |
![2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxo-propionitrile](/api/spectrum/8MUSkOCXjI1/structure.png?h=300&w=458 "2-[5-(4-Chlorobenzylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxo-propionitrile")
