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

Systemtic Name: 2-[2,6-bis(furan-2-yl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2,6-bis(2-furyl)-1,1-dioxo-thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[2,6-bis(2-furanyl)-1,1-dioxo-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[2,6-bis(furan-2-yl)-1,1-dioxothiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[2,6-bis(2-furyl)-1,1-diketo-thiopyran-4-ylidene]malononitrile Formula: C16H8N2O4S MolecularWeight: 324.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CO3

InChI

InChI=1S/C16H8N2O4S/c17-9-12(10-18)11-7-15(13-3-1-5-21-13)23(19,20)16(8-11)14-4-2-6-22-14/h1-8H