| SpectraBase Compound ID | 4EAplkgjSrQ |
|---|---|
| InChI | InChI=1S/C13H11NO3S2/c1-2-14-12(15)11(19-13(14)18)6-8-3-4-9-10(5-8)17-7-16-9/h3-6H,2,7H2,1H3/b11-6- |
| InChIKey | UWAJFPFIPIAGLR-WDZFZDKYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C13H11NO3S2 |
| Exact Mass | 293.018036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LR8fVO8OPCe |
|---|---|
| Name | (5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.018035563 u |
| Formula | C13H11NO3S2 |
| InChI | InChI=1S/C13H11NO3S2/c1-2-14-12(15)11(19-13(14)18)6-8-3-4-9-10(5-8)17-7-16-9/h3-6H,2,7H2,1H3/b11-6- |
| InChIKey | UWAJFPFIPIAGLR-WDZFZDKYSA-N |
| SMILES | CCN1C(S\C(C1=O)=C\C1=CC=2OCOC2C=C1)=S |