(Z)-3-(methylamino)-2-(4-methylphenyl)sulfonyl-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(methylamino)-2-(4-methylphenyl)sulfonyl-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-(methylamino)-3-methylsulfanyl-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(methylamino)-2-(4-methylphenyl)sulfonyl-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-3-(methylamino)-2-(4-methylphenyl)sulfonyl-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-3-(methylamino)-3-(methylthio)-2-tosyl-acrylonitrile Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC)SC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/NC)\SC)/C#N

InChI

InChI=1S/C12H14N2O2S2/c1-9-4-6-10(7-5-9)18(15,16)11(8-13)12(14-2)17-3/h4-7,14H,1-3H3/b12-11-