| SpectraBase Spectrum ID |
3cuf1bTPfai |
| Name |
2-[2-(4-morpholinyl)-2-oxoethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4S |
| InChI |
InChI=1S/C16H16N2O4S/c19-15(17-7-9-22-10-8-17)11-18-13-5-1-3-12-4-2-6-14(16(12)13)23(18,20)21/h1-6H,7-11H2 |
| InChIKey |
YOSLWDWLSVJQDW-UHFFFAOYSA-N |
| Molecular Weight |
332.374 g/mol |
| SMILES |
c1c2c3c(S(N(c3cc1)CC(N1CCOCC1)=O)(=O)=O)ccc2 |
| SPLASH |
splash10-016r-9851000000-b4981229b0c83fdc8a16 |
| Synonyms |
Ethanone, 2-(1,1-dioxo-1H-1.lambda.(6)-naphtho[1,8-cd]isothiazol-2-yl)-1-morpholin-4-yl- |
| Wiley ID |
1440818 |
![2-[2-(4-morpholinyl)-2-oxoethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide](/api/spectrum/3cuf1bTPfai/structure.png?h=300&w=458 "2-[2-(4-morpholinyl)-2-oxoethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide")
