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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=CC=C2Cl)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=CC=C2Cl)S1)C3=CC=CC=C3

InChI

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