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

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanethioamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)thioacetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)ethanethioamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanethioamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)thioacetamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS2/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)/b18-15+