2-[1,1-bis(oxidanylidene)-2,6-di(thiophen-3-yl)thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,6-di(thiophen-3-yl)thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[1,1-dioxo-2,6-bis(3-thienyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[1,1-dioxo-2,6-bis(3-thiophenyl)-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[1,1-dioxo-2,6-di(thiophen-3-yl)thiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[1,1-diketo-2,6-bis(3-thienyl)thiopyran-4-ylidene]malononitrile Formula: C16H8N2O2S3 MolecularWeight: 356.44192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CSC=C3

Isomeric SMILES

C1=CSC=C1C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CSC=C3

InChI

InChI=1S/C16H8N2O2S3/c17-7-14(8-18)13-5-15(11-1-3-21-9-11)23(19,20)16(6-13)12-2-4-22-10-12/h1-6,9-10H