2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=C(C#N)C(=O)N

InChI

InChI=1S/C19H12ClN3O2S/c20-13-8-6-12(7-9-13)10-16-18(25)23(14-4-2-1-3-5-14)19(26-16)15(11-21)17(22)24/h1-10H,(H2,22,24)