| Name |
(E)-S-methyl 4-(3-cyanophenyl)-2-oxobut-3-enethioate
|
| Molecular Formula |
C12H9NO2S
|
| Molecular Weight |
231.27
|
| Smiles |
CSC(=O)C(=O)C=Cc1cccc(C#N)c1
|
CSC(=O)C(=O)C=Cc1cccc(C#N)c1
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