| SpectraBase Spectrum ID |
AdIxJuxTE0i |
| Name |
2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-thioxothiazolidin-2'-ylidene]-1-phenylethanethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2S3 |
| InChI |
InChI=1S/C16H17NO2S3/c1-3-19-15(18)10-13-16(21)17(2)14(22-13)9-12(20)11-7-5-4-6-8-11/h4-9,13H,3,10H2,1-2H3/b14-9+ |
| InChIKey |
ACHXEFVNBHOZDL-NTEUORMPSA-N |
| Molecular Weight |
351.497 g/mol |
| SMILES |
C1(N(\C(SC1CC(=O)OCC)=C/C(=S)c1ccccc1)C)=S |
| SPLASH |
splash10-0udi-0009000000-a628df2cf90994c2e299 |
| Source of Spectrum |
QA-69-917-12 |
| Synonyms |
ethyl[(2E)-3-methyl-2-(2-phenyl-2-thioxoethylidene)-4-thioxo-1,3-thiazolidin-5-yl]acetate |
| Wiley ID |
1576251 |
![2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-thioxothiazolidin-2'-ylidene]-1-phenylethanethione](/api/spectrum/AdIxJuxTE0i/structure.png?h=300&w=458 "2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-thioxothiazolidin-2'-ylidene]-1-phenylethanethione")
