2-[(5E)-5-[(3-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(3-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(3-chlorophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(3-chlorophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(3-chlorophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(3-chlorobenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)Cl)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=CC=C2)Cl)/SC1=C(C#N)C#N

InChI

InChI=1S/C15H10ClN3OS/c1-2-19-14(20)13(21-15(19)11(8-17)9-18)7-10-4-3-5-12(16)6-10/h3-7H,2H2,1H3/b13-7+