2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2,6-bis(m-tolyl)-1,1-dioxo-thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[2,6-bis(3-methylphenyl)-1,1-dioxo-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[2,6-bis(3-methylphenyl)-1,1-dioxothiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[1,1-diketo-2,6-bis(m-tolyl)thiopyran-4-ylidene]malononitrile Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c1-15-5-3-7-17(9-15)21-11-19(20(13-23)14-24)12-22(27(21,25)26)18-8-4-6-16(2)10-18/h3-12H,1-2H3