2-[10-(dicyanomethylidene)naphtho[2,3-f][1]benzothiol-5-ylidene]propanedinitrile

Systemtic Name: 2-[10-(dicyanomethylidene)naphtho[2,3-f][1]benzothiol-5-ylidene]propanedinitrile Openeye Name: 2-[10-(dicyanomethylene)naphtho[2,3-f]benzothiophen-5-ylidene]propanedinitrile CAS Name: 2-[10-(dicyanomethylidene)-5-naphtho[2,3-f][1]benzothiolylidene]propanedinitrile IUPAC Name: 2-[10-(dicyanomethylidene)naphtho[2,3-f][1]benzothiol-5-ylidene]propanedinitrile Traditional Name: 2-[10-(dicyanomethylene)naphtho[2,3-f]benzothiophen-5-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)C=C4C(=C3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C4C(=C3)C=CS4

InChI

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