2-[5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[[5-(2-chlorophenyl)-2-furyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-[[5-(2-chlorophenyl)-2-furyl]methylene]-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H12ClN3O2S MolecularWeight: 429.87828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)SC2=C(C#N)C#N

InChI

InChI=1S/C23H12ClN3O2S/c24-19-9-5-4-8-18(19)20-11-10-17(29-20)12-21-22(28)27(16-6-2-1-3-7-16)23(30-21)15(13-25)14-26/h1-12H