| SpectraBase Spectrum ID |
AK7dwjwXD2j |
| Name |
4H-1,4-Benzothiazine, 3-phenyl-, 1,1-dioxide |
| Alternate Name(s) |
3-Phenyl-4H-1,4-benzothiazine 1,1-dioxide |
| CAS Registry Number |
19111-35-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2S |
| InChI |
InChI=1S/C14H11NO2S/c16-18(17)10-13(11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)18/h1-10,15H |
| InChIKey |
NINBGMPLKBORFM-UHFFFAOYSA-N |
| Molecular Weight |
257.307 g/mol |
| SMILES |
N1C(=CS(c2c1cccc2)(=O)=O)c1ccccc1 |
| SPLASH |
splash10-0006-0950000000-93bb59ed5c9e1ad9e993 |
| Source of Spectrum |
O-25-162-5 |
| Wiley ID |
1260752 |
