2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(p-tolyl)acetonitrile CAS Name: 2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(4,5-dimethoxy-2H-thiopyran-6-yl)-2-(p-tolyl)acetonitrile Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=C(C(=CCS2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=C(C(=CCS2)OC)OC

InChI

InChI=1S/C16H17NO2S/c1-11-4-6-12(7-5-11)13(10-17)16-15(19-3)14(18-2)8-9-20-16/h4-8,13H,9H2,1-3H3