SpectraBase Spectrum ID |
LkO9dJ0cgZ5 |
Name |
(2E)-2-(5-methylene-3-phenethyl-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N3O2S |
InChI |
InChI=1S/C20H17N3O2S/c1-15-14-22(12-11-16-5-3-2-4-6-16)20(26-15)19(13-21)17-7-9-18(10-8-17)23(24)25/h2-10H,1,11-12,14H2/b20-19- |
InChIKey |
DECZGJZYQNOMBP-VXPUYCOJSA-N |
Molecular Weight |
363.435 g/mol |
SMILES |
C(\C(=C/1N(CC(S1)=C)CCc1ccccc1)c1ccc(N(=O)=O)cc1)#N |
SPLASH |
splash10-0udi-0901000000-ba55aa2a23e5ba33be9b |
Source of Spectrum |
Y-35-54-14 |
Synonyms |
(2E)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetonitrile
(2E)-2-[5-methylene-3-(2-phenylethyl)-2-thiazolidinylidene]-2-(4-nitrophenyl)acetonitrile
(2E)-2-[5-methylidene-3-(2-phenylethyl)-1,3-thiazolidin-2-ylidene]-2-(4-nitrophenyl)acetonitrile
(2E)-2-[5-methylene-3-(2-phenylethyl)thiazolidin-2-ylidene]-2-(4-nitrophenyl)acetonitrile |
Wiley ID |
1350239 |