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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)C(C#N)C#N)C3=C1SC(=C3)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C(S2)C(C#N)C#N)C3=C1SC(=C3)C(C#N)C#N

InChI

InChI=1S/C16H6N4S2/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/h1-4,9-10H