| SpectraBase Spectrum ID |
6AwQQXkm7EV |
| Name |
N-(2-pyridinyl)-1,3-benzothiazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3S |
| InChI |
InChI=1S/C12H9N3S/c1-2-6-10-9(5-1)14-12(16-10)15-11-7-3-4-8-13-11/h1-8H,(H,13,14,15) |
| InChIKey |
DIOSBEIABPQMLZ-UHFFFAOYSA-N |
| Molecular Weight |
227.285 g/mol |
| SMILES |
N(c1nc2ccccc2s1)c1ncccc1 |
| SPLASH |
splash10-004i-0090000000-e628d0495bcdf65f8f5f |
| Source of Spectrum |
SK-20-2332-6 |
| Synonyms |
N-(2-pyridyl)-1,3-benzothiazol-2-amine
2-[(2'-Pyridyl)amino]-benzothiazole
N-pyridin-2-yl-1,3-benzothiazol-2-amine
N-(pyridin-2-yl)benzo[d]thiazol-2-amine |
| Wiley ID |
851551 |
