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

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]malononitrile Formula: C14H8BrN3OS MolecularWeight: 346.20182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3OS/c1-18-13(19)12(20-14(18)10(7-16)8-17)6-9-2-4-11(15)5-3-9/h2-6H,1H3/b12-6+