SpectraBase Compound ID | ELQtfVATNa4 |
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InChI | InChI=1S/C8H7NO2S/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10) |
InChIKey | WXQGTYTTXSSYMC-UHFFFAOYSA-N |
Mol Weight | 181.21 g/mol |
Molecular Formula | C8H7NO2S |
Exact Mass | 181.01975 g/mol |
SpectraBase Spectrum ID | GjpctBKEhv3 |
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Name | 2-Hydroxy-4H-1,4-benzothiazin-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO2S |
InChI | InChI=1S/C8H7NO2S/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10) |
InChIKey | WXQGTYTTXSSYMC-UHFFFAOYSA-N |
Molecular Weight | 181.209 g/mol |
SMILES | N1c2c(SC(C1=O)O)cccc2 |
SPLASH | splash10-0udr-0900000000-8d97cdfea63c9d7de8c0 |
Source of Spectrum | Y-31-811-10 |
Synonyms | 2-Oxidanyl-4H-1,4-benzothiazin-3-one |
Wiley ID | 761512 |