Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2,10-dihydro-2-[2-(4-oxido-4-morpholinyl)ethyl]-, 5,5-dioxide |
Synonyms: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2,10-dihydro-2-[2-(4-morpholinyl)ethyl]-, N,5,5-trioxide |
CAS: | 126598-49-0 |
Molecular Formula: | C16H18 N4 O5 S |
Molecular Weight: | 378.4029 |
InChI: | InChI=1/C16H18N4O5S/c21-16-15-14(26(23,24)13-4-2-1-3-12(13)18-15)11-17-19(16)5-6-20(22)7-9-25-10-8-20/h1-4,11,17H,5-10H2 |
Molecular Structure: |
![(C16H18N4O5S) 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2,10-dihydro-2-[2-(4-morpholinyl)ethyl]-, N,5,5-trioxide](https://img1.guidechem.com/chem/e/dict/58/126598-49-0.jpg) |
Properties |
Safety Data |
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