2-[(5E)-5-[(4-bromophenyl)methylidene]-2-(dicyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2-(dicyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-2-(dicyanomethylene)-4-oxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2-(dicyanomethylidene)-4-oxo-3-thiazolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2-(dicyanomethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl-dimethylazanium Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-2-(dicyanomethylene)-4-keto-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C17H16BrN4OS+ MolecularWeight: 404.30414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=C(C#N)C#N

Isomeric SMILES

C[NH+](C)CCN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H15BrN4OS/c1-21(2)7-8-22-16(23)15(24-17(22)13(10-19)11-20)9-12-3-5-14(18)6-4-12/h3-6,9H,7-8H2,1-2H3/p+1/b15-9+