| SpectraBase Spectrum ID |
G58OGYws3cj |
| Name |
2-(p-chlorophenylthio)benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNS2 |
| InChI |
InChI=1S/C13H8ClNS2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H |
| InChIKey |
JTYRUSBFNPGSMO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300497 |
| Molecular Weight |
277.787 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)Sc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1290000000-c55830a6ca5ea6dc068a |
| Source of Spectrum |
ASC-355-2960/SM8-5e |
| Synonyms |
2-((4-Chlorophenyl)thio)benzo[d]thiazole
2-(4-Chlorophenyl)sulfanyl-1,3-benzothiazole |
| Wiley ID |
1761780 |
![2-(p-chlorophenylthio)benzo[d]thiazole](/api/spectrum/G58OGYws3cj/structure.png?h=300&w=458 "2-(p-chlorophenylthio)benzo[d]thiazole")
