Name | (4-hydroxy-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid |
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Synonyms | 2-Carboxymethyl-3,4-dihydro-4-hydroxy-3-oxo-2H-1,4-benzothiazin |
Molecular Formula | C10H9NO4S |
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Molecular Weight | 239.24800 |
Exact Mass | 239.02500 |
PSA | 103.14000 |
LogP | 1.42280 |
Precursor 0 | |
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DownStream 2 | |