| SpectraBase Spectrum ID |
9QAiPgwqFcs |
| Name |
2-benzyl-5-ethyl-1,2,6-thiadiazine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2S |
| InChI |
InChI=1S/C12H14N2O2S/c1-2-12-8-9-14(17(15,16)13-12)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey |
IQJFFOYFBFXOHL-UHFFFAOYSA-N |
| Molecular Weight |
250.316 g/mol |
| SMILES |
C=1N(S(N=C(C1)CC)(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-238cfbde82f96677a230 |
| Source of Spectrum |
SO-0-356-2 |
| Synonyms |
5-ethyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide |
| Wiley ID |
1542133 |
