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

Systemtic Name: 2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2-ethyl-3-benzofuranyl)methylidene]-3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]malononitrile Formula: C24H17N3O2S MolecularWeight: 411.47568

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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)C4=CC=CC=C4C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=C(C#N)C#N)S3)C4=CC=CC=C4C

InChI

InChI=1S/C24H17N3O2S/c1-3-20-18(17-9-5-7-11-21(17)29-20)12-22-23(28)27(19-10-6-4-8-15(19)2)24(30-22)16(13-25)14-26/h4-12H,3H2,1-2H3/b22-12-