| SpectraBase Spectrum ID |
4rEJmVsoT9i |
| Name |
3-Ethyl-2-[2-(3-ethyl-5-oxo-2-thioxo-4-thiazolidinylidene)ethylidene]benzothiazoline |
| Alternate Name(s) |
(4E)-3-ethyl-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-5-one
(4E)-3-ethyl-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2-sulfanylidene-5-thiazolidinone
(4E)-3-ethyl-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2-thioxo-thiazolidin-5-one
(4Z)-3-Ethyl-4-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-5-one
3-Ethyl-4-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-5-one |
| CAS Registry Number |
6913-28-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2OS3 |
| InChI |
InChI=1S/C16H16N2OS3/c1-3-17-11-7-5-6-8-13(11)21-14(17)10-9-12-15(19)22-16(20)18(12)4-2/h5-10H,3-4H2,1-2H3/b12-9+,14-10+ |
| InChIKey |
LTGKFXQRZWROBR-USTLKGCXSA-N |
| Molecular Weight |
348.497 g/mol |
| SMILES |
c1ccc2c(c1)S\C(N2CC)=C\C=C/1N(C(SC1=O)=S)CC |
| SPLASH |
splash10-0159-9540000000-e740870fa83fe5d9012a |
| Wiley ID |
1469983 |
![3-Ethyl-2-[2-(3-ethyl-5-oxo-2-thioxo-4-thiazolidinylidene)ethylidene]benzothiazoline](/api/spectrum/4rEJmVsoT9i/structure.png?h=300&w=458 "3-Ethyl-2-[2-(3-ethyl-5-oxo-2-thioxo-4-thiazolidinylidene)ethylidene]benzothiazoline")
