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

Systemtic Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(2,4-dichlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C19H9Cl2N3OS MolecularWeight: 398.26526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/SC2=C(C#N)C#N

InChI

InChI=1S/C19H9Cl2N3OS/c20-14-7-6-12(16(21)9-14)8-17-18(25)24(15-4-2-1-3-5-15)19(26-17)13(10-22)11-23/h1-9H/b17-8-