| SpectraBase Spectrum ID |
KI3Mcg5oMKY |
| Name |
2-(o-chlorophenylthio)benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNS2 |
| InChI |
InChI=1S/C13H8ClNS2/c14-9-5-1-3-7-11(9)16-13-15-10-6-2-4-8-12(10)17-13/h1-8H |
| InChIKey |
UNGVMFFINJFURC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300497 |
| Molecular Weight |
277.787 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)Sc1ccccc1Cl |
| SPLASH |
splash10-0006-1290000000-570a40bb1d6e5fae4d07 |
| Source of Spectrum |
ASC-355-2960/SM8-5f |
| Synonyms |
2-((2-Chlorophenyl)thio)benzo[d]thiazole
2-(2-Chlorophenyl)sulfanyl-1,3-benzothiazole |
| Wiley ID |
1761781 |
![2-((2-Chlorophenyl)thio)benzo[d]thiazole](/api/spectrum/KI3Mcg5oMKY/structure.png?h=300&w=458 "2-((2-Chlorophenyl)thio)benzo[d]thiazole")
