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

Systemtic Name: 2-[(5E)-5-[(2-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(2-bromophenyl)methylene]-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(2-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(2-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(2-bromobenzylidene)-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]malononitrile Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=CC=C2Br)SC1=C(C#N)C#N

Isomeric SMILES

COCCCN1C(=O)/C(=C\C2=CC=CC=C2Br)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H14BrN3O2S/c1-23-8-4-7-21-16(22)15(24-17(21)13(10-19)11-20)9-12-5-2-3-6-14(12)18/h2-3,5-6,9H,4,7-8H2,1H3/b15-9+