| SpectraBase Spectrum ID |
CvJu0vtDSbD |
| Name |
N-(4-Methylphenyl)-1,2-benzisothiazol-3-amine 1,1-dioxide |
| CAS Registry Number |
108666-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2S |
| InChI |
InChI=1S/C14H12N2O2S/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)19(17,18)16-14/h2-9H,1H3,(H,15,16) |
| InChIKey |
BTOXQPMYFSLXNG-UHFFFAOYSA-N |
| Molecular Weight |
272.322 g/mol |
| SMILES |
N(C=1c2ccccc2S(N1)(=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0pk9-9580000000-2874d0a246b518d82769 |
| Synonyms |
(1,1-diketo-1,2-benzothiazol-3-yl)-(p-tolyl)amine
1,1-Dioxo-N-(p-tolyl)-1,2-benzothiazol-3-amine
3-(p-Toluidino)-1,2-benzisothiazole 1,1-dioxide
N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
N-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
| Wiley ID |
1467866 |
