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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

InChI

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