(E)-2-cyano-3-ethoxy-3-methylsulfonyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-3-methylsulfonyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-3-methylsulfonyl-prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-3-methylsulfonyl-2-propenamide IUPAC Name: (E)-2-cyano-3-ethoxy-3-methylsulfonylprop-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-3-mesyl-acrylamide Formula: C7H10N2O4S MolecularWeight: 218.2303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C#N)\C(=O)N)/S(=O)(=O)C

InChI

InChI=1S/C7H10N2O4S/c1-3-13-7(14(2,11)12)5(4-8)6(9)10/h3H2,1-2H3,(H2,9,10)/b7-5+