2-[2-(4-methylphenyl)-1,1-bis(oxidanylidene)-6-phenyl-thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(4-methylphenyl)-1,1-bis(oxidanylidene)-6-phenyl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[1,1-dioxo-2-phenyl-6-(p-tolyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[2-(4-methylphenyl)-1,1-dioxo-6-phenyl-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[2-(4-methylphenyl)-1,1-dioxo-6-phenylthiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[1,1-diketo-2-phenyl-6-(p-tolyl)thiopyran-4-ylidene]malononitrile Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C21H14N2O2S/c1-15-7-9-17(10-8-15)21-12-18(19(13-22)14-23)11-20(26(21,24)25)16-5-3-2-4-6-16/h2-12H,1H3