N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3

InChI

InChI=1S/C18H12ClN3O2S/c19-12-6-8-13(9-7-12)21-17(24)15(10-20)18-22(16(23)11-25-18)14-4-2-1-3-5-14/h1-9H,11H2,(H,21,24)