![2-Imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one](/api/spectrum/9o5DxHRO27D/structure.png?h=300&w=458 "2-Imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one")
| SpectraBase Compound ID | 7PPWMh0o4v1 |
|---|---|
| InChI | InChI=1S/C13H11N3OS2/c1-8-2-4-9(5-3-8)10-6-19-13(15-10)16-11(17)7-18-12(16)14/h2-6,14H,7H2,1H3 |
| InChIKey | OSBXCVRRQPHWLF-UHFFFAOYSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C13H11N3OS2 |
| Exact Mass | 289.034354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9o5DxHRO27D |
|---|---|
| Name | 2-Imino-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.034354333 u |
| Formula | C13H11N3OS2 |
| InChI | InChI=1S/C13H11N3OS2/c1-8-2-4-9(5-3-8)10-6-19-13(15-10)16-11(17)7-18-12(16)14/h2-6,14H,7H2,1H3 |
| InChIKey | OSBXCVRRQPHWLF-UHFFFAOYSA-N |
| SMILES | N=C1N(C2=NC(C3=CC=C(C=C3)C)=CS2)C(CS1)=O |