| SpectraBase Spectrum ID |
CtSUeQ8lnGC |
| Name |
2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-oxothiazolidin-2'-ylidene]-1-phenylethanethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3S2 |
| InChI |
InChI=1S/C16H17NO3S2/c1-3-20-15(18)10-13-16(19)17(2)14(22-13)9-12(21)11-7-5-4-6-8-11/h4-9,13H,3,10H2,1-2H3/b14-9+ |
| InChIKey |
UNFRLJBNLWXUGJ-NTEUORMPSA-N |
| Molecular Weight |
335.436 g/mol |
| SMILES |
C1(N(\C(SC1CC(=O)OCC)=C/C(=S)c1ccccc1)C)=O |
| SPLASH |
splash10-000i-0009000000-596e184388b799f54495 |
| Source of Spectrum |
QA-69-917-11 |
| Synonyms |
ethyl[(2E)-3-methyl-4-oxo-2-(2-phenyl-2-thioxoethylidene)-1,3-thiazolidin-5-yl]acetate |
| Wiley ID |
1576252 |
![2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-oxothiazolidin-2'-ylidene]-1-phenylethanethione](/api/spectrum/CtSUeQ8lnGC/structure.png?h=300&w=458 "2-[5'-(Ethoxycarbonylmethyl)-N-methyl-4'-oxothiazolidin-2'-ylidene]-1-phenylethanethione")
