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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-6-thiophen-2-yl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-(4-isopropylphenyl)-1,1-dioxo-6-(2-thienyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[1,1-dioxo-2-(4-propan-2-ylphenyl)-6-thiophen-2-yl-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[1,1-dioxo-2-(4-propan-2-ylphenyl)-6-thiophen-2-ylthiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[1,1-diketo-2-p-cumenyl-6-(2-thienyl)thiopyran-4-ylidene]malononitrile Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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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=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CS3

InChI

InChI=1S/C21H16N2O2S2/c1-14(2)15-5-7-16(8-6-15)20-10-17(18(12-22)13-23)11-21(27(20,24)25)19-4-3-9-26-19/h3-11,14H,1-2H3