| Name |
Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-
|
| Molecular Formula |
C16H16N2O3S2
|
| Molecular Weight |
348.4
|
| Smiles |
CCCS(=O)(=O)ON=C1C=CC(=C(C#N)c2ccccc2C)S1
|
CCCS(=O)(=O)ON=C1C=CC(=C(C#N)c2ccccc2C)S1
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