2-[11-(dicyanomethylidene)-2,4-dimethyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile

Systemtic Name: 2-[11-(dicyanomethylidene)-2,4-dimethyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile Openeye Name: 2-[11-(dicyanomethylene)-2,4-dimethyl-benzo[b]phenoxathiin-6-ylidene]propanedinitrile CAS Name: 2-[11-(dicyanomethylidene)-2,4-dimethyl-6-benzo[b]phenoxathiinylidene]propanedinitrile IUPAC Name: 2-[11-(dicyanomethylidene)-2,4-dimethylbenzo[b]phenoxathiin-6-ylidene]propanedinitrile Traditional Name: 2-[11-(dicyanomethylene)-2,4-dimethyl-benzo[b]phenoxathiin-6-ylidene]malononitrile Formula: C24H12N4OS MolecularWeight: 404.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC3=C(O2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC3=C(O2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N)C

InChI

InChI=1S/C24H12N4OS/c1-13-7-14(2)22-19(8-13)30-24-21(16(11-27)12-28)18-6-4-3-5-17(18)20(23(24)29-22)15(9-25)10-26/h3-8H,1-2H3