| SpectraBase Spectrum ID |
29Y34lgbHAD |
| Name |
Phenothiazine, 10-(2'-methylprop(1')enyl)-, 5,5-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2S |
| InChI |
InChI=1S/C16H15NO2S/c1-12(2)11-17-13-7-3-5-9-15(13)20(18,19)16-10-6-4-8-14(16)17/h3-11H,1-2H3 |
| InChIKey |
ICHKCMXCBUGDEZ-UHFFFAOYSA-N |
| Molecular Weight |
285.361 g/mol |
| SMILES |
c12S(c3c(N(c2cccc1)C=C(C)C)cccc3)(=O)=O |
| SPLASH |
splash10-052r-4390000000-7c9a18d19ed39830f506 |
| Source of Spectrum |
W5-1989-8949-1 |
| Synonyms |
10-(2-Methyl-1-propenyl)-10H-phenothiazine 5,5-dioxide
10-(2-methylprop-1-enyl)phenothiazine 5,5-dioxide |
| Wiley ID |
1288902 |
