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

Systemtic Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-3-butyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(3-bromophenyl)methylene]-3-butyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-3-butyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-3-butyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(3-bromobenzylidene)-3-butyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=C(C#N)C#N

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC(=CC=C2)Br)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H14BrN3OS/c1-2-3-7-21-16(22)15(23-17(21)13(10-19)11-20)9-12-5-4-6-14(18)8-12/h4-6,8-9H,2-3,7H2,1H3/b15-9+