| SpectraBase Spectrum ID |
4MjBTgwYNgX |
| Name |
3-(4-benzylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2S |
| InChI |
InChI=1S/C18H19N3O2S/c22-24(23)17-9-5-4-8-16(17)18(19-24)21-12-10-20(11-13-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
YHFJYMWLRGMVOH-UHFFFAOYSA-N |
| Molecular Weight |
341.429 g/mol |
| SMILES |
c1ccc(CN2CCN(C3=NS(c4c3cccc4)(=O)=O)CC2)cc1 |
| SPLASH |
splash10-0006-9300000000-dbc8c3220c7e1de8bdee |
| Synonyms |
3-(4-benzylpiperazino)-1,2-benzothiazole 1,1-dioxide
3-[4-(phenylmethyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide
3-[4-(phenylmethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide |
| Wiley ID |
1450994 |
![1,2-benzisothiazole, 3-[4-(phenylmethyl)-1-piperazinyl]-, 1,1-dioxide](/api/spectrum/4MjBTgwYNgX/structure.png?h=300&w=458 "1,2-benzisothiazole, 3-[4-(phenylmethyl)-1-piperazinyl]-, 1,1-dioxide")
