| SpectraBase Spectrum ID |
LaoKIhhZOuT |
| Name |
2-[(2'-Thiazolyl)amino]benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3S2 |
| InChI |
InChI=1S/C10H7N3S2/c1-2-4-8-7(3-1)12-10(15-8)13-9-11-5-6-14-9/h1-6H,(H,11,12,13) |
| InChIKey |
FDWWUXMHPKDNOT-UHFFFAOYSA-N |
| Molecular Weight |
233.307 g/mol |
| SMILES |
N(c1nc2ccccc2s1)c1nccs1 |
| SPLASH |
splash10-001i-0090000000-53fea0f464771651dc21 |
| Source of Spectrum |
SK-20-2333-12 |
| Synonyms |
N-(2-thiazolyl)-1,3-benzothiazol-2-amine
N-thiazol-2-yl-1,3-benzothiazol-2-amine
N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine |
| Wiley ID |
851549 |
![2-[(2'-Thiazolyl)amino]benzothiazole](/api/spectrum/LaoKIhhZOuT/structure.png?h=300&w=458 "2-[(2'-Thiazolyl)amino]benzothiazole")
