(Z)-2-[(Z)-1-cyano-2-methoxy-ethenyl]sulfonyl-3-methoxy-prop-2-enenitrile

Systemtic Name: (Z)-2-[(Z)-1-cyano-2-methoxy-ethenyl]sulfonyl-3-methoxy-prop-2-enenitrile Openeye Name: (Z)-2-[(Z)-1-cyano-2-methoxy-vinyl]sulfonyl-3-methoxy-prop-2-enenitrile CAS Name: (Z)-2-[(Z)-1-cyano-2-methoxyethenyl]sulfonyl-3-methoxy-2-propenenitrile IUPAC Name: (Z)-2-[(Z)-1-cyano-2-methoxyethenyl]sulfonyl-3-methoxyprop-2-enenitrile Traditional Name: (Z)-2-[(Z)-1-cyano-2-methoxy-vinyl]sulfonyl-3-methoxy-acrylonitrile Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C#N)S(=O)(=O)C(=COC)C#N

Isomeric SMILES

CO/C=C(\S(=O)(=O)/C(=C\OC)/C#N)/C#N

InChI

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-