2-[(5E)-3-(3-fluoranyl-4-methyl-phenyl)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(3-fluoranyl-4-methyl-phenyl)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-fluoro-4-methyl-phenyl)-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-fluoro-4-methylphenyl)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-fluoro-4-methylphenyl)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-fluoro-4-methyl-phenyl)-4-keto-5-(1-naphthylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C24H14FN3OS MolecularWeight: 411.450863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=C(C#N)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/SC2=C(C#N)C#N)F

InChI

InChI=1S/C24H14FN3OS/c1-15-9-10-19(12-21(15)25)28-23(29)22(30-24(28)18(13-26)14-27)11-17-7-4-6-16-5-2-3-8-20(16)17/h2-12H,1H3/b22-11+