2-[2-(dicyanomethylidene)thieno[2,3-f][1]benzothiol-6-ylidene]propanedinitrile

Systemtic Name: 2-[2-(dicyanomethylidene)thieno[2,3-f][1]benzothiol-6-ylidene]propanedinitrile Openeye Name: 2-[2-(dicyanomethylene)thieno[2,3-f]benzothiophen-6-ylidene]propanedinitrile CAS Name: 2-[2-(dicyanomethylidene)-6-thieno[2,3-f][1]benzothiolylidene]propanedinitrile IUPAC Name: 2-[2-(dicyanomethylidene)thieno[2,3-f][1]benzothiol-6-ylidene]propanedinitrile Traditional Name: 2-[2-(dicyanomethylene)thieno[2,3-f]benzothiophen-6-ylidene]malononitrile Formula: C16H4N4S2 MolecularWeight: 316.35976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=CC(=C(C#N)C#N)S3)C=C2SC1=C(C#N)C#N

Isomeric SMILES

C1=C2C=C3C(=CC(=C(C#N)C#N)S3)C=C2SC1=C(C#N)C#N

InChI

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