Name |
3,4-Dihydro-8-hydroxy-2H,6H-[1,3]thiazino[3,2-b]isoquinolin-6-one
|
Molecular Formula |
C12H11NO2S
|
Molecular Weight |
233.29
|
Smiles |
O=c1c2cc(O)ccc2cc2n1CCCS2
|
O=c1c2cc(O)ccc2cc2n1CCCS2
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