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

Systemtic Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(2,4-dichlorobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]malononitrile Formula: C14H7Cl2N3OS MolecularWeight: 336.19588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)SC1=C(C#N)C#N

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/SC1=C(C#N)C#N

InChI

InChI=1S/C14H7Cl2N3OS/c1-19-13(20)12(21-14(19)9(6-17)7-18)4-8-2-3-10(15)5-11(8)16/h2-5H,1H3/b12-4+