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

Systemtic Name: 2-[(5E)-3-butyl-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-butyl-5-[(3,4-dichlorophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-butyl-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-butyl-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-butyl-5-(3,4-dichlorobenzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)SC1=C(C#N)C#N

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H13Cl2N3OS/c1-2-3-6-22-16(23)15(24-17(22)12(9-20)10-21)8-11-4-5-13(18)14(19)7-11/h4-5,7-8H,2-3,6H2,1H3/b15-8+