2-[11-(dicyanomethylidene)-3-methyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile

Systemtic Name: 2-[11-(dicyanomethylidene)-3-methyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile Openeye Name: 2-[11-(dicyanomethylene)-3-methyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile CAS Name: 2-[11-(dicyanomethylidene)-3-methyl-6-benzo[b]phenoxathiinylidene]propanedinitrile IUPAC Name: 2-[11-(dicyanomethylidene)-3-methylbenzo[b]phenoxathiin-6-ylidene]propanedinitrile Traditional Name: 2-[11-(dicyanomethylene)-3-methyl-benzo[b]phenoxathiin-6-ylidene]malononitrile Formula: C23H10N4OS MolecularWeight: 390.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(O2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(O2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

InChI

InChI=1S/C23H10N4OS/c1-13-6-7-19-18(8-13)28-22-20(14(9-24)10-25)16-4-2-3-5-17(16)21(23(22)29-19)15(11-26)12-27/h2-8H,1H3