| SpectraBase Spectrum ID |
3XgDYUSS0df |
| Name |
(Phenylsulfonyl-3,4,5,6-tetrahydro-1,3-thiazin-2-ylidene)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2S2 |
| InChI |
InChI=1S/C12H12N2O2S2/c13-9-11(12-14-7-4-8-17-12)18(15,16)10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-8H2/b12-11- |
| InChIKey |
CUSORTAGDRSELC-QXMHVHEDSA-N |
| Molecular Weight |
280.360 g/mol |
| SMILES |
N1CCCS\C1=C/(S(=O)(=O)c1ccccc1)C#N |
| SPLASH |
splash10-001i-0190000000-82e0424254cd90b946d4 |
| Source of Spectrum |
Y-33-1790-24 |
| Synonyms |
(2Z)-2-(benzenesulfonyl)-2-(1,3-thiazinan-2-ylidene)acetonitrile
(2Z)-2-(phenylsulfonyl)-2-(1,3-thiazinan-2-ylidene)ethanenitrile |
| Wiley ID |
1283452 |
