| SpectraBase Spectrum ID |
3ns8QP9i1A |
| Name |
2-[7-Methyl-2-(ethylimino)-2,3-dihydropyrido[3,2-e]-1,3-thiazin-(Z)-4-ylidene]-1-(morpholin-4-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N4O2S |
| InChI |
InChI=1S/C16H20N4O2S/c1-3-17-16-19-13(10-14(21)20-6-8-22-9-7-20)12-5-4-11(2)18-15(12)23-16/h4-5,10H,3,6-9H2,1-2H3,(H,17,19)/b13-10- |
| InChIKey |
RYMABXLEFLWPNK-RAXLEYEMSA-N |
| Molecular Weight |
332.422 g/mol |
| SMILES |
N1\C(c2c(S\C1=N\CC)nc(cc2)C)=C/C(N1CCOCC1)=O |
| SPLASH |
splash10-001j-0089000000-63a687afa6a371bd4765 |
| Source of Spectrum |
F4-40-1704-3i |
| Wiley ID |
1711555 |
![2-[7-Methyl-2-(ethylimino)-2,3-dihydropyrido[3,2-e]-1,3-thiazin-(Z)-4-ylidene]-1-(morpholin-4-yl)ethanone](/api/spectrum/3ns8QP9i1A/structure.png?h=300&w=458 "2-[7-Methyl-2-(ethylimino)-2,3-dihydropyrido[3,2-e]-1,3-thiazin-(Z)-4-ylidene]-1-(morpholin-4-yl)ethanone")
