![Acetamide, 2-(1,1-dioxo-1H-1.lambda.(6)-naphtho[1,8-cd]isothiazol-2-yl)-](/api/spectrum/KatYziIQ3YB/structure.png?h=300&w=458 "Acetamide, 2-(1,1-dioxo-1H-1.lambda.(6)-naphtho[1,8-cd]isothiazol-2-yl)-")
| SpectraBase Compound ID | 4TYDO1a5eOL |
|---|---|
| InChI | InChI=1S/C12H10N2O3S/c13-11(15)7-14-9-5-1-3-8-4-2-6-10(12(8)9)18(14,16)17/h1-6H,7H2,(H2,13,15) |
| InChIKey | UQDYTVXVSIXGOC-UHFFFAOYSA-N |
| Mol Weight | 262.28 g/mol |
| Molecular Formula | C12H10N2O3S |
| Exact Mass | 262.041213 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KatYziIQ3YB |
|---|---|
| Name | Acetamide, 2-(1,1-dioxo-1H-1.lambda.(6)-naphtho[1,8-cd]isothiazol-2-yl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O3S |
| InChI | InChI=1S/C12H10N2O3S/c13-11(15)7-14-9-5-1-3-8-4-2-6-10(12(8)9)18(14,16)17/h1-6H,7H2,(H2,13,15) |
| InChIKey | UQDYTVXVSIXGOC-UHFFFAOYSA-N |
| Molecular Weight | 262.283 g/mol |
| SMILES | NC(CN1S(c2c3c(cccc13)ccc2)(=O)=O)=O |
| SPLASH | splash10-00or-5950000000-40dbd9f3b6092b21636b |
| Wiley ID | 1440584 |