2-[2-(dicyanomethyl)thieno[3,2-g][1]benzothiol-7-yl]propanedinitrile

Systemtic Name: 2-[2-(dicyanomethyl)thieno[3,2-g][1]benzothiol-7-yl]propanedinitrile Openeye Name: 2-[2-(dicyanomethyl)thieno[3,2-g]benzothiophen-7-yl]propanedinitrile CAS Name: 2-[2-(dicyanomethyl)-7-thieno[3,2-g][1]benzothiolyl]propanedinitrile IUPAC Name: 2-[2-(dicyanomethyl)thieno[3,2-g][1]benzothiol-7-yl]propanedinitrile Traditional Name: 2-[2-(dicyanomethyl)thieno[3,2-g]benzothiophen-7-yl]malononitrile Formula: C16H6N4S2 MolecularWeight: 318.37564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=C(S3)C(C#N)C#N)SC(=C2)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C3=C1C=C(S3)C(C#N)C#N)SC(=C2)C(C#N)C#N

InChI

InChI=1S/C16H6N4S2/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/h1-4,11-12H