| SpectraBase Spectrum ID |
3lYhYLqqcvX |
| Name |
3-(3-Chlorophenyl)-8-ethoxy-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O3S |
| InChI |
InChI=1S/C17H12ClN3O3S/c1-2-24-12-6-7-13-14(9-12)25-16-19-15(22)20(17(23)21(13)16)11-5-3-4-10(18)8-11/h3-9H,2H2,1H3 |
| InChIKey |
WZPJYRSMOVOPAQ-UHFFFAOYSA-N |
| Molecular Weight |
373.814 g/mol |
| SMILES |
CCOc1ccc2N3C(N(c4cc(Cl)ccc4)C(N=C3Sc2c1)=O)=O |
| SPLASH |
splash10-00dl-6940000000-f1de83cb589c0bfb5639 |
| Synonyms |
3-(3-Chlorophenyl)-8-ethoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
3-(3-Chlorophenyl)-8-ethoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-quinone |
| Wiley ID |
1511325 |
![3-(3-Chlorophenyl)-8-ethoxy-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione](/api/spectrum/3lYhYLqqcvX/structure.png?h=300&w=458 "3-(3-Chlorophenyl)-8-ethoxy-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione")
