| SpectraBase Spectrum ID |
3ezNlI0Cki |
| Name |
2-(4-Chlorobenzylthio)benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNS2 |
| InChI |
InChI=1S/C14H10ClNS2/c15-11-7-5-10(6-8-11)9-17-14-16-12-3-1-2-4-13(12)18-14/h1-8H,9H2 |
| InChIKey |
MHPLBFVYJVGKFF-UHFFFAOYSA-N |
| Molecular Weight |
291.814 g/mol |
| SMILES |
c1(nc2ccccc2s1)SCc1ccc(Cl)cc1 |
| SPLASH |
splash10-002f-0890000000-21f8a6d32e0777cb44fc |
| Source of Spectrum |
F4-42-3442-3b |
| Synonyms |
2-[(4-chlorophenyl)methylthio]-1,3-benzothiazole
2-[(4-chlorophenyl)methylsulfanyl]-1,3-benzothiazole |
| Wiley ID |
1674954 |
![2-(4-Chlorobenzylthio)benzo[d]thiazole](/api/spectrum/3ezNlI0Cki/structure.png?h=300&w=458 "2-(4-Chlorobenzylthio)benzo[d]thiazole")
