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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-(1,1-dioxo-2,6-diphenyl-thiopyran-4-ylidene)propanedinitrile CAS Name: 2-(1,1-dioxo-2,6-diphenyl-4-thiopyranylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxo-2,6-diphenylthiopyran-4-ylidene)propanedinitrile Traditional Name: 2-(1,1-diketo-2,6-diphenyl-thiopyran-4-ylidene)malononitrile Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O2S/c21-13-18(14-22)17-11-19(15-7-3-1-4-8-15)25(23,24)20(12-17)16-9-5-2-6-10-16/h1-12H