Identification
Name |
2-(1-Cyano-2-Methoxyethenyl)Sulfonyl-3-Methoxyprop-2-Enenitrile |
Synonyms |
(E)-2-[(E)-1-Cyano-2-Methoxyethenyl]Sulfonyl-3-Methoxyprop-2-Enenitrile; 2-(1-Cyano-2-Methoxy-Vinyl)Sulfonyl-3-Methoxy-Prop-2-Enenitrile; (E)-2-[(E)-1-Cyano-2-Methoxy-Vinyl]Sulfonyl-3-Methoxy-Prop-2-Enenitrile |
|
Molecular Structure |
 |
Molecular Formula |
C8H8N2O4S |
Molecular Weight |
228.22 |
CAS Registry Number |
103594-43-0 |
SMILES |
CO/C=C(/[S](=O)(=O)/C(C#N)=C/OC)C#N |
InChI |
1S/C8H8N2O4S/c1-13-5-7(3-9)15(11,12)8(4-10)6-14-2/h5-6H,1-2H3/b7-5+,8-6+ |
InChIKey |
FPNPABFCLMOUDJ-KQQUZDAGSA-N |
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