| SpectraBase Spectrum ID |
D1V3CJSyTYf |
| Name |
4-(1,3-benzothiazol-2-ylsulfonyl)benzene-1,3-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2S2 |
| InChI |
InChI=1S/C13H11N3O2S2/c14-8-5-6-12(9(15)7-8)20(17,18)13-16-10-3-1-2-4-11(10)19-13/h1-7H,14-15H2 |
| InChIKey |
LYNJCQQITAWHSV-UHFFFAOYSA-N |
| Molecular Weight |
305.370 g/mol |
| SMILES |
Nc1ccc(c(c1)N)S(c1sc2c(n1)cccc2)(=O)=O |
| SPLASH |
splash10-0006-0091000000-d1ec095b5368a8c533a2 |
| Source of Spectrum |
Y1-37-910-4 |
| Synonyms |
[3-amino-4-(1,3-benzothiazol-2-ylsulfonyl)phenyl]amine |
| Wiley ID |
1527468 |
