| SpectraBase Spectrum ID |
3udHyAZzY8 |
| Name |
Ethyl (4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy)acetate |
| Alternate Name(s) |
2-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester
2-[4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester
Acetic acid, [4-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]-, ethyl ester
Ethyl 2-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Ethyl 2-[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Ethyl 2-[4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Ethyl {4-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate |
| CAS Registry Number |
139298-26-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO4S2 |
| InChI |
InChI=1S/C14H13NO4S2/c1-2-18-12(16)8-19-10-5-3-9(4-6-10)7-11-13(17)15-14(20)21-11/h3-7H,2,8H2,1H3,(H,15,17,20)/b11-7- |
| InChIKey |
AXISFPMXIQSBTO-XFFZJAGNSA-N |
| Molecular Weight |
323.381 g/mol |
| SMILES |
N1C(\C(SC1=S)=C\c1ccc(OCC(=O)OCC)cc1)=O |
| SPLASH |
splash10-059j-9531000000-59f21580e3eb8e0e1f13 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426047 |
![Ethyl (4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy)acetate](/api/spectrum/3udHyAZzY8/structure.png?h=300&w=458 "Ethyl (4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy)acetate")
