2-[(5E)-5-[[2,3-bis(chloranyl)phenyl]methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[[2,3-bis(chloranyl)phenyl]methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(2,3-dichlorophenyl)methylene]-3-(2,6-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(2,3-dichlorophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(2,3-dichlorophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(2,3-dichlorobenzylidene)-3-(2,6-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C21H13Cl2N3OS MolecularWeight: 426.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)/C(=C\C3=C(C(=CC=C3)Cl)Cl)/SC2=C(C#N)C#N

InChI

InChI=1S/C21H13Cl2N3OS/c1-12-5-3-6-13(2)19(12)26-20(27)17(28-21(26)15(10-24)11-25)9-14-7-4-8-16(22)18(14)23/h3-9H,1-2H3/b17-9+