| SpectraBase Spectrum ID |
G5M9szGcJhH |
| Name |
5-[4'-(Methoxycarbonyl)benzylidene]-3-(N',N'-dimethylamino)thiazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O4S |
| InChI |
InChI=1S/C14H14N2O4S/c1-15(2)16-12(17)11(21-14(16)19)8-9-4-6-10(7-5-9)13(18)20-3/h4-8H,1-3H3/b11-8- |
| InChIKey |
GDWJRRVAFRJCRE-FLIBITNWSA-N |
| Molecular Weight |
306.336 g/mol |
| SMILES |
C1(N(C(\C(S1)=C\c1ccc(C(=O)OC)cc1)=O)N(C)C)=O |
| SPLASH |
splash10-0006-0901000000-8b7c1f67f52daed4133a |
| Source of Spectrum |
D8-326-874-8 |
| Synonyms |
methyl 4-{(Z)-[3-(dimethylamino)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}benzoate |
| Wiley ID |
1514982 |
![5-[4'-(Methoxycarbonyl)benzylidene]-3-(N',N'-dimethylamino)thiazolidine-2,4-dione](/api/spectrum/G5M9szGcJhH/structure.png?h=300&w=458 "5-[4'-(Methoxycarbonyl)benzylidene]-3-(N',N'-dimethylamino)thiazolidine-2,4-dione")
