| Name |
3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
|
| Molecular Formula |
C20H16N2O4S
|
| Molecular Weight |
380.4
|
| Smiles |
O=C(Nc1cccc2cccnc12)C1=C(c2ccccc2)S(=O)(=O)CCO1
|
O=C(Nc1cccc2cccnc12)C1=C(c2ccccc2)S(=O)(=O)CCO1
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