| SpectraBase Compound ID | 7grSlQAXl0R |
|---|---|
| InChI | InChI=1S/C11H9Cl2NO2S/c12-6-1-2-7(8(13)5-6)10(15)14-9-3-4-17-11(9)16/h1-2,5,9H,3-4H2,(H,14,15) |
| InChIKey | GCXCLLQBIWPNHC-UHFFFAOYSA-N |
| Mol Weight | 290.16 g/mol |
| Molecular Formula | C11H9Cl2NO2S |
| Exact Mass | 288.973105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAEWjbUzvWj |
|---|---|
| Name | Benzamide, 2,4-dichloro-N-(2,3,4,5-tetrahydro-2-oxo-3-thienyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.973105106 u |
| Formula | C11H9Cl2NO2S |
| InChI | InChI=1S/C11H9Cl2NO2S/c12-6-1-2-7(8(13)5-6)10(15)14-9-3-4-17-11(9)16/h1-2,5,9H,3-4H2,(H,14,15) |
| InChIKey | GCXCLLQBIWPNHC-UHFFFAOYSA-N |
| Molecular Weight | 290.164 g/mol |
| SMILES | C1=C(C=CC(=C1Cl)C(NC1CCSC1=O)=O)Cl |