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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,6-dithiophen-2-yl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[1,1-dioxo-2,6-bis(2-thienyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-(1,1-dioxo-2,6-dithiophen-2-yl-4-thiopyranylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxo-2,6-dithiophen-2-ylthiopyran-4-ylidene)propanedinitrile Traditional Name: 2-[1,1-diketo-2,6-bis(2-thienyl)thiopyran-4-ylidene]malononitrile Formula: C16H8N2O2S3 MolecularWeight: 356.44192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N2O2S3/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