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

Systemtic Name: 2-[(5E)-3-butyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-butyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-butyl-5-[(2-ethyl-3-benzofuranyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-butyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-butyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(OC3=CC=CC=C32)CC)SC1=C(C#N)C#N

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=C(OC3=CC=CC=C32)CC)/SC1=C(C#N)C#N

InChI

InChI=1S/C21H19N3O2S/c1-3-5-10-24-20(25)19(27-21(24)14(12-22)13-23)11-16-15-8-6-7-9-18(15)26-17(16)4-2/h6-9,11H,3-5,10H2,1-2H3/b19-11+