| SpectraBase Spectrum ID |
Kt9urOLsDKX |
| Name |
N-Cyclopentyl-1,2-benzisothiazol-3-amine 1,1-dioxide |
| CAS Registry Number |
81038-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2S |
| InChI |
InChI=1S/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)12(14-17)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
| InChIKey |
MMPUSYMFMJEXKH-UHFFFAOYSA-N |
| Molecular Weight |
250.316 g/mol |
| SMILES |
N(C=1c2ccccc2S(=O)(=O)N1)C1CCCC1 |
| SPLASH |
splash10-00lr-6900000000-0d8c0850e7d71f0c8ccf |
| Synonyms |
3-(Cyclopentylamino)-1,2-benzisothiazole 1,1-dioxide
cyclopentyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine
N-cyclopentyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine |
| Wiley ID |
1467832 |
