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

Systemtic Name: 2-[(5E)-3-(4-fluorophenyl)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-fluorophenyl)-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(4-fluorophenyl)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(4-fluorophenyl)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(4-fluorophenyl)-4-keto-5-(1-naphthylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C23H12FN3OS MolecularWeight: 397.424283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=C(C#N)C#N)S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)N(C(=C(C#N)C#N)S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H12FN3OS/c24-18-8-10-19(11-9-18)27-22(28)21(29-23(27)17(13-25)14-26)12-16-6-3-5-15-4-1-2-7-20(15)16/h1-12H/b21-12+