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

Systemtic Name: 2-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(3,4-dichlorophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(3,4-dichlorobenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3OS/c1-2-20-14(21)13(22-15(20)10(7-18)8-19)6-9-3-4-11(16)12(17)5-9/h3-6H,2H2,1H3/b13-6+