| SpectraBase Spectrum ID |
2GUJJCE35GH |
| Name |
(2Z)-N-(4-Chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O2S |
| InChI |
InChI=1S/C18H12ClN3O2S/c19-12-6-8-13(9-7-12)21-17(24)15(10-20)18-22(16(23)11-25-18)14-4-2-1-3-5-14/h1-9H,11H2,(H,21,24)/b18-15- |
| InChIKey |
RCFQQEUOPIZIKR-SDXDJHTJSA-N |
| Molecular Weight |
369.826 g/mol |
| SMILES |
N(C(\C(=C\1N(C(=O)CS1)c1ccccc1)C#N)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0089000000-372a0566bdddeb5371c3 |
| Source of Spectrum |
F2-47-383-3c |
| Synonyms |
(2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide
(2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide
(2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide |
| Wiley ID |
1715005 |
