SpectraBase Compound ID | LwGpmtPbKK9 |
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InChI | InChI=1S/C9H9NO2S/c1-2-8-7-5-3-4-6-9(7)13(11,12)10-8/h3-6H,2H2,1H3 |
InChIKey | QHOMFOGULKIGBE-UHFFFAOYSA-N |
Mol Weight | 195.24 g/mol |
Molecular Formula | C9H9NO2S |
Exact Mass | 195.0354 g/mol |
SpectraBase Spectrum ID | 8yit0ovh5Bc |
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Name | 3-Ethyl-1,2-benzothiazole 1,1-dioxide |
CAS Registry Number | 61798-56-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2S |
InChI | InChI=1S/C9H9NO2S/c1-2-8-7-5-3-4-6-9(7)13(11,12)10-8/h3-6H,2H2,1H3 |
InChIKey | QHOMFOGULKIGBE-UHFFFAOYSA-N |
Molecular Weight | 195.236 g/mol |
SMILES | C1(=NS(c2c1cccc2)(=O)=O)CC |
SPLASH | splash10-0f7k-2900000000-8e1ed7a3044c112f3f38 |
Source of Spectrum | J-57-5332-10 |
Wiley ID | 1191824 |