| SpectraBase Spectrum ID |
EKb5WUX52gn |
| Name |
(5-chloro-1,3-benzothiazol-2-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2S |
| InChI |
InChI=1S/C13H9ClN2S/c14-9-6-7-12-11(8-9)16-13(17-12)15-10-4-2-1-3-5-10/h1-8H,(H,15,16) |
| InChIKey |
ABWXVQYNRFIQTE-UHFFFAOYSA-N |
| Molecular Weight |
260.742 g/mol |
| SMILES |
N(c1nc2cc(Cl)ccc2s1)c1ccccc1 |
| SPLASH |
splash10-03di-9280000000-703ea5c82c24cd6fadab |
| Source of Spectrum |
HC-14-387-0 |
| Synonyms |
5-Chloranyl-N-phenyl-1,3-benzothiazol-2-amine
5-Chloro-N-phenyl-1,3-benzothiazol-2-amine |
| Wiley ID |
1263481 |
