Systematic / IUPAC Name:
ID: Reference13255
Other Names: TZD
Formula: C18H14N2O4S
2-(4-{[(5Z)-2,4-Dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3731 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/27/2024 10:01:15 AM |
| InChI | InChI=1S/C18H14N2O4S/c21-16(19-13-4-2-1-3-5-13)11-24-14-8-6-12(7-9-14)10-15-17(22)20-18(23)25-15/h1-10H,11H2,(H,19,21)(H,20,22,23)/b15-10- |
| InChI Key | GXGWPIAGFUZQLG-GDNBJRDFSA-N |
| Canonical SMILES | O=C1NC(=O)S/C1=C\c1ccc(OCC(=O)Nc2ccccc2)cc1 |
| CAS | |
| Splash | |
| Other Names | TZD |