(2E)-2-(4-methylphenyl)sulfonyl-2-(1-methylpyridin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(1-methylpyridin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-methyl-2-pyridylidene)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(1-methyl-2-pyridinylidene)acetonitrile IUPAC Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(1-methylpyridin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1-methyl-2-pyridylidene)-2-tosyl-acetonitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2C=CC=CN2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/2\C=CC=CN2C)/C#N

InChI

InChI=1S/C15H14N2O2S/c1-12-6-8-13(9-7-12)20(18,19)15(11-16)14-5-3-4-10-17(14)2/h3-10H,1-2H3/b15-14+