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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-(4-isopropylphenyl)-1,1-dioxo-6-phenyl-thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[1,1-dioxo-2-phenyl-6-(4-propan-2-ylphenyl)-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[1,1-dioxo-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile Traditional Name: 2-(1,1-diketo-2-p-cumenyl-6-phenyl-thiopyran-4-ylidene)malononitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-16(2)17-8-10-19(11-9-17)23-13-20(21(14-24)15-25)12-22(28(23,26)27)18-6-4-3-5-7-18/h3-13,16H,1-2H3