| SpectraBase Spectrum ID |
9YkFh1Z8xw5 |
| Name |
3-Thiazolidineacetic acid, 4-oxo-2-thioxo- |
| Alternate Name(s) |
(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
2-(4-keto-2-thioxo-thiazolidin-3-yl)acetic acid
2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid
2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetic acid
2-(4-oxo-2-thioxo-thiazolidin-3-yl)acetic acid
3-(Carboxymethyl)rhodanine
3-Rhodanineacetic acid
4-Oxo-2-thioxo-3-thiazolidineacetic acid
N-(2-thioxo-4-oxothiazolidine)acetic acid
N-(Carboxymethyl)rhodanine
Rhodanine-3-acetic acid
Rhodanine-N-acetic acid
EINECS 227-220-1
NSC 40450 |
| CAS Registry Number |
5718-83-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H5NO3S2 |
| InChI |
InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9) |
| InChIKey |
JGRMXPSUZIYDRR-UHFFFAOYSA-N |
| Molecular Weight |
191.219 g/mol |
| SMILES |
OC(CN1C(CSC1=S)=O)=O |
| SPLASH |
splash10-00r7-9700000000-52422250f12ad6ef72bc |
| Source of Spectrum |
W5-13994-0-0 |
| Wiley ID |
1187247 |
