(E)-3-(methylamino)-3-methylsulfanyl-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(methylamino)-3-methylsulfanyl-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(methylamino)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(methylamino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-2-besyl-3-(methylamino)-3-(methylthio)acrylonitrile Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)S(=O)(=O)C1=CC=CC=C1)SC

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S2/c1-13-11(16-2)10(8-12)17(14,15)9-6-4-3-5-7-9/h3-7,13H,1-2H3/b11-10+