2-[9-(dicyanomethylidene)benzo[f][1]benzothiol-4-ylidene]propanedinitrile

Systemtic Name: 2-[9-(dicyanomethylidene)benzo[f][1]benzothiol-4-ylidene]propanedinitrile Openeye Name: 2-[9-(dicyanomethylene)benzo[f]benzothiophen-4-ylidene]propanedinitrile CAS Name: 2-[9-(dicyanomethylidene)-4-benzo[f][1]benzothiolylidene]propanedinitrile IUPAC Name: 2-[9-(dicyanomethylidene)benzo[f][1]benzothiol-4-ylidene]propanedinitrile Traditional Name: 2-[9-(dicyanomethylene)benzo[f]benzothiophen-4-ylidene]malononitrile Formula: C18H6N4S MolecularWeight: 310.33204

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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)SC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)SC=C3

InChI

InChI=1S/C18H6N4S/c19-7-11(8-20)16-13-3-1-2-4-14(13)17(12(9-21)10-22)18-15(16)5-6-23-18/h1-6H