| SpectraBase Spectrum ID |
F8zW7LOpQOP |
| Name |
2-[(2-Chloropyridin-3-yl)methylthio]benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2S2 |
| InChI |
InChI=1S/C13H9ClN2S2/c14-12-9(4-3-7-15-12)8-17-13-16-10-5-1-2-6-11(10)18-13/h1-7H,8H2 |
| InChIKey |
UENJLTVIEKGXHA-UHFFFAOYSA-N |
| Molecular Weight |
292.802 g/mol |
| SMILES |
c1(nc2ccccc2s1)SCc1c(nccc1)Cl |
| SPLASH |
splash10-054o-0290000000-3745d801181ac739911f |
| Source of Spectrum |
F4-42-3443-3f |
| Synonyms |
2-[(2-chloro-3-pyridinyl)methylthio]-1,3-benzothiazole
2-[(2-chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole
2-[(2-chloro-3-pyridyl)methylsulfanyl]-1,3-benzothiazole
2-[(2-chloranylpyridin-3-yl)methylsulfanyl]-1,3-benzothiazole |
| Wiley ID |
1674950 |
![2-[(2-Chloropyridin-3-yl)methylthio]benzo[d]thiazole](/api/spectrum/F8zW7LOpQOP/structure.png?h=300&w=458 "2-[(2-Chloropyridin-3-yl)methylthio]benzo[d]thiazole")
