| Identification | |
| Name: | 1H,12H-Benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one,4a,11-dihydro-, (S)- (9CI) |
| Synonyms: | 1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro -, (S)- |
| CAS: | 64059-71-8 |
| Molecular Formula: | C16H15 N O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C16H23NO.C4H4O4/c1-12-5-2-3-8-17(12)11-15-9-13-6-4-7-14(13)10-16(15)18;5-3(6)1-2-4(7)8/h9-10,12,18H,2-8,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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