| SpectraBase Spectrum ID |
16rtQTRqsa |
| Name |
5'-(6-Chloro-benzo[1,3]dioxol-5-ylmethylene)-2'-imino-[2,3']bithiazolyl-4'-one |
| Alternate Name(s) |
(5Z)-2-azanylidene-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
(5Z)-5-[(6-Chloro-1,3-benzodioxol-5-yl)methylene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
(5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one
(5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
(5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN3O3S2 |
| InChI |
InChI=1S/C14H8ClN3O3S2/c15-8-5-10-9(20-6-21-10)3-7(8)4-11-12(19)18(13(16)23-11)14-17-1-2-22-14/h1-5,16H,6H2/b11-4-,16-13? |
| InChIKey |
RZFGAUFHEOFSSD-QSGDUHHGSA-N |
| Molecular Weight |
365.809 g/mol |
| SMILES |
N=C1N(C(\C(=C\c2c(cc3c(c2)OCO3)Cl)S1)=O)c1nccs1 |
| SPLASH |
splash10-03e9-2697000000-87fff39b080c1f7156ae |
| Wiley ID |
1462733 |
![5'-(6-Chloro-benzo[1,3]dioxol-5-ylmethylene)-2'-imino-[2,3']bithiazolyl-4'-one](/api/spectrum/16rtQTRqsa/structure.png?h=300&w=458 "5'-(6-Chloro-benzo[1,3]dioxol-5-ylmethylene)-2'-imino-[2,3']bithiazolyl-4'-one")
