![(3Z)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/7fF99ZI8FpZ/structure.png?h=300&w=458 "(3Z)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one")
| SpectraBase Compound ID | EcgSLnGyrHU |
|---|---|
| InChI | InChI=1S/C14H9NO2S/c16-12(13-6-3-7-18-13)8-10-9-4-1-2-5-11(9)15-14(10)17/h1-8H,(H,15,17)/b10-8- |
| InChIKey | DTQVSLRQCBCDCV-NTMALXAHSA-N |
| Mol Weight | 255.29 g/mol |
| Molecular Formula | C14H9NO2S |
| Exact Mass | 255.0354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fF99ZI8FpZ |
|---|---|
| Name | (3Z)-3-[2-oxo-2-(2-Thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.035399706 u |
| Formula | C14H9NO2S |
| InChI | InChI=1S/C14H9NO2S/c16-12(13-6-3-7-18-13)8-10-9-4-1-2-5-11(9)15-14(10)17/h1-8H,(H,15,17)/b10-8- |
| InChIKey | DTQVSLRQCBCDCV-NTMALXAHSA-N |
| Molecular Weight | 255.291 g/mol |
| SMILES | N1C2=C(\C(C1=O)=C/C(C=1SC=CC1)=O)C=CC=C2 |