| SpectraBase Spectrum ID |
2OC6b8dZ5W2 |
| Name |
Acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)methyl]phenoxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.077992792 u |
| Formula |
C16H16N2O5S |
| InChI |
InChI=1S/C16H16N2O5S/c19-14(20)10-23-12-4-2-1-3-11(12)9-13-15(21)17-16(24-13)18-5-7-22-8-6-18/h1-4,9H,5-8,10H2,(H,19,20)/b13-9- |
| InChIKey |
LRLAYGAUUITJKN-LCYFTJDESA-N |
| Molecular Weight |
348.373 g/mol |
| SMILES |
OC(COC=1C(\C=C\2C(N=C(S2)N2CCOCC2)=O)=CC=CC1)=O |
![acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)methyl]phenoxy]-](/api/spectrum/2OC6b8dZ5W2/structure.png?h=300&w=458 "acetic acid, [2-[(Z)-(2-(4-morpholinyl)-4-oxo-5(4H)-thiazolylidene)methyl]phenoxy]-")
