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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C(C#N)C#N)S2)C3=CC(=C(C#N)C#N)SC3=C1

Isomeric SMILES

C1=C2C(=CC(=C(C#N)C#N)S2)C3=CC(=C(C#N)C#N)SC3=C1

InChI

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