(Z)-3-ethoxy-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-ethoxy-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-ethoxy-prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-ethoxy-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-ethoxyprop-2-enenitrile Traditional Name: (Z)-2-besyl-3-ethoxy-acrylonitrile Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCO/C=C(/C#N)\S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3S/c1-2-15-9-11(8-12)16(13,14)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3/b11-9-