| SpectraBase Compound ID | 65gXQcib71N |
|---|---|
| InChI | InChI=1S/C15H12N2O2S/c18-14(16-11-6-2-1-3-7-11)10-17-12-8-4-5-9-13(12)20-15(17)19/h1-9H,10H2,(H,16,18) |
| InChIKey | AARBGTGCWPKYNV-UHFFFAOYSA-N |
| Mol Weight | 284.33 g/mol |
| Molecular Formula | C15H12N2O2S |
| Exact Mass | 284.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZ169rrawnJ |
|---|---|
| Name | 2-(2-oxo-1,3-Benzothiazol-3(2H)-yl)-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.061948806 u |
| Formula | C15H12N2O2S |
| InChI | InChI=1S/C15H12N2O2S/c18-14(16-11-6-2-1-3-7-11)10-17-12-8-4-5-9-13(12)20-15(17)19/h1-9H,10H2,(H,16,18) |
| InChIKey | AARBGTGCWPKYNV-UHFFFAOYSA-N |
| SMILES | C1=2SC(N(C2C=CC=C1)CC(=O)NC1=CC=CC=C1)=O |