2-[6-(dicyanomethylidene)naphtho[3,2-b][1]benzothiol-11-ylidene]propanedinitrile

Systemtic Name: 2-[6-(dicyanomethylidene)naphtho[3,2-b][1]benzothiol-11-ylidene]propanedinitrile Openeye Name: 2-[6-(dicyanomethylene)naphtho[3,2-b]benzothiophen-11-ylidene]propanedinitrile CAS Name: 2-[6-(dicyanomethylidene)-11-naphtho[3,2-b][1]benzothiolylidene]propanedinitrile IUPAC Name: 2-[6-(dicyanomethylidene)naphtho[3,2-b][1]benzothiol-11-ylidene]propanedinitrile Traditional Name: 2-[6-(dicyanomethylene)naphtho[3,2-b]benzothiophen-11-ylidene]malononitrile Formula: C22H8N4S MolecularWeight: 360.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)SC4=CC=CC=C43

InChI

InChI=1S/C22H8N4S/c23-9-13(10-24)19-15-5-1-2-6-16(15)20(14(11-25)12-26)22-21(19)17-7-3-4-8-18(17)27-22/h1-8H