2-[11-(dicyanomethylidene)benzo[b]phenoxathiin-6-ylidene]propanedinitrile

Systemtic Name: 2-[11-(dicyanomethylidene)benzo[b]phenoxathiin-6-ylidene]propanedinitrile Openeye Name: 2-[11-(dicyanomethylene)benzo[b]phenoxathiin-6-ylidene]propanedinitrile CAS Name: 2-[11-(dicyanomethylidene)-6-benzo[b]phenoxathiinylidene]propanedinitrile IUPAC Name: 2-[11-(dicyanomethylidene)benzo[b]phenoxathiin-6-ylidene]propanedinitrile Traditional Name: 2-[11-(dicyanomethylene)benzo[b]phenoxathiin-6-ylidene]malononitrile Formula: C22H8N4OS MolecularWeight: 376.39012

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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=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)SC4=CC=CC=C4O3

InChI

InChI=1S/C22H8N4OS/c23-9-13(10-24)19-15-5-1-2-6-16(15)20(14(11-25)12-26)22-21(19)27-17-7-3-4-8-18(17)28-22/h1-8H