| SpectraBase Compound ID | L7pQpdRzbcn |
|---|---|
| InChI | InChI=1S/C11H10N2O2S2/c1-7-2-4-8(5-3-7)10(15)12-13-9(14)6-17-11(13)16/h2-5H,6H2,1H3,(H,12,15) |
| InChIKey | UUECFGZQUQVEAR-UHFFFAOYSA-N |
| Mol Weight | 266.33 g/mol |
| Molecular Formula | C11H10N2O2S2 |
| Exact Mass | 266.01837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8BVML2G72F |
|---|---|
| Name | 4-Methyl-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.018369916 u |
| Formula | C11H10N2O2S2 |
| InChI | InChI=1S/C11H10N2O2S2/c1-7-2-4-8(5-3-7)10(15)12-13-9(14)6-17-11(13)16/h2-5H,6H2,1H3,(H,12,15) |
| InChIKey | UUECFGZQUQVEAR-UHFFFAOYSA-N |
| Molecular Weight | 266.333 g/mol |
| SMILES | N(N1C(SCC1=O)=S)C(C=1C=CC(=CC1)C)=O |