| SpectraBase Spectrum ID |
7IhxAA0MhJU |
| Name |
4H-[1,3]Thiazino[3,2-a]benzimidazole-2-acetic acid, 4-oxo-, methyl ester |
| CAS Registry Number |
83443-79-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c1-18-12(17)7-8-6-11(16)15-10-5-3-2-4-9(10)14-13(15)19-8/h2-6H,7H2,1H3 |
| InChIKey |
ADCGPHWAYCPDTM-UHFFFAOYSA-N |
| Molecular Weight |
274.294 g/mol |
| SMILES |
c12[n](c3c(n2)cccc3)C(C=C(S1)CC(=O)OC)=O |
| SPLASH |
splash10-00dr-1590000000-8a97d263babf763ad0a0 |
| Source of Spectrum |
KC-1982-1912-0 |
| Synonyms |
Methyl (4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acetate |
| Wiley ID |
1277805 |
![4H-[1,3]Thiazino[3,2-a]benzimidazole-2-acetic acid, 4-oxo-, methyl ester](/api/spectrum/7IhxAA0MhJU/structure.png?h=300&w=458 "4H-[1,3]Thiazino[3,2-a]benzimidazole-2-acetic acid, 4-oxo-, methyl ester")
