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

Systemtic Name: 2-[(5Z)-3-ethyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-ethyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-3-ethyl-5-[(2-ethyl-3-benzofuranyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-3-ethyl-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-3-ethyl-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)N(C(=C(C#N)C#N)S3)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=C(C#N)C#N)S3)CC

InChI

InChI=1S/C19H15N3O2S/c1-3-15-14(13-7-5-6-8-16(13)24-15)9-17-18(23)22(4-2)19(25-17)12(10-20)11-21/h5-9H,3-4H2,1-2H3/b17-9-