| Name |
(2E)-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-3-phenylprop-2-enamide
|
| Molecular Formula |
C19H19NO2S
|
| Molecular Weight |
325.4
|
| Smiles |
O=C(C=Cc1ccccc1)NCC1(O)CSCc2ccccc21
|
O=C(C=Cc1ccccc1)NCC1(O)CSCc2ccccc21
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