| SpectraBase Spectrum ID |
BGmpLo4kZ6T |
| Name |
N-(2,2-Dioxido-3,4-dihydro-1H-2,3-benzothiazin-7-yl)acetamide |
| CAS Registry Number |
110654-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O3S |
| InChI |
InChI=1S/C10H12N2O3S/c1-7(13)12-10-3-2-8-5-11-16(14,15)6-9(8)4-10/h2-4,11H,5-6H2,1H3,(H,12,13) |
| InChIKey |
GCQIGKGTRZOVSJ-UHFFFAOYSA-N |
| Molecular Weight |
240.277 g/mol |
| SMILES |
N(c1ccc2CNS(Cc2c1)(=O)=O)C(C)=O |
| SPLASH |
splash10-001l-4900000000-b20a0ba8bb8ae80c8a7f |
| Source of Spectrum |
O-25-518-8 |
| Synonyms |
7-Acetylamino-3,4(1H)-dihydro-2,3-benzothiazine 2,2-dioxide
N-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl)acetamide
N-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl]ethanamide |
| Wiley ID |
1242426 |
