Name | 6-chloro-1,1-dioxo-1,2(4)-dihydro-1λ6-benzo[1,2,4]thiadiazin-3-ylamine |
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Synonyms | 6-Chlor-3-imino-3,4-dihydro-2H-1,2,4-benzothiadiazin-dioxid-(1,1) |
Molecular Formula | C7H6ClN3O2S |
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Molecular Weight | 231.65900 |
Exact Mass | 230.98700 |
PSA | 90.43000 |
LogP | 2.62590 |
Precursor 0 | |
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DownStream 1 | |