2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-allyl-5-[(2,4-dichlorophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-3-allyl-5-(2,4-dichlorobenzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3OS/c1-2-5-21-15(22)14(23-16(21)11(8-19)9-20)6-10-3-4-12(17)7-13(10)18/h2-4,6-7H,1,5H2/b14-6-