![(5Z)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione](/api/spectrum/IbDURoCRMyd/structure.png?h=300&w=458 "(5Z)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione")
| SpectraBase Compound ID | FXuZOR5OvK6 |
|---|---|
| InChI | InChI=1S/C14H8ClNO3S/c15-10-4-2-1-3-9(10)11-6-5-8(19-11)7-12-13(17)16-14(18)20-12/h1-7H,(H,16,17,18)/b12-7- |
| InChIKey | UKOAKDJZVZQHAH-GHXNOFRVSA-N |
| Mol Weight | 305.74 g/mol |
| Molecular Formula | C14H8ClNO3S |
| Exact Mass | 304.991342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbDURoCRMyd |
|---|---|
| Name | (5Z)-5-{[5-(2-Chlorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.991341993 u |
| Formula | C14H8ClNO3S |
| InChI | InChI=1S/C14H8ClNO3S/c15-10-4-2-1-3-9(10)11-6-5-8(19-11)7-12-13(17)16-14(18)20-12/h1-7H,(H,16,17,18)/b12-7- |
| InChIKey | UKOAKDJZVZQHAH-GHXNOFRVSA-N |
| SMILES | N1C(\C(SC1=O)=C\C=1OC(C2=C(Cl)C=CC=C2)=CC1)=O |