2-[2-(dicyanomethylidene)thieno[3,2-g][1]benzothiol-7-ylidene]propanedinitrile

Systemtic Name: 2-[2-(dicyanomethylidene)thieno[3,2-g][1]benzothiol-7-ylidene]propanedinitrile Openeye Name: 2-[2-(dicyanomethylene)thieno[3,2-g]benzothiophen-7-ylidene]propanedinitrile CAS Name: 2-[2-(dicyanomethylidene)-7-thieno[3,2-g][1]benzothiolylidene]propanedinitrile IUPAC Name: 2-[2-(dicyanomethylidene)thieno[3,2-g][1]benzothiol-7-ylidene]propanedinitrile Traditional Name: 2-[2-(dicyanomethylene)thieno[3,2-g]benzothiophen-7-ylidene]malononitrile Formula: C16H4N4S2 MolecularWeight: 316.35976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(C#N)C#N)SC2=C3C1=CC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC2=CC(=C(C#N)C#N)SC2=C3C1=CC(=C(C#N)C#N)S3

InChI

InChI=1S/C16H4N4S2/c17-5-11(6-18)13-3-9-1-2-10-4-14(12(7-19)8-20)22-16(10)15(9)21-13/h1-4H