(5E)-5-[[3-(2-phenylethynyl)-1-benzofuran-5-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[3-(2-phenylethynyl)-1-benzofuran-5-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[3-(2-phenylethynyl)benzofuran-5-yl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[3-(2-phenylethynyl)-5-benzofuranyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[3-(2-phenylethynyl)-1-benzofuran-5-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[[3-(2-phenylethynyl)benzofuran-5-yl]methylene]thiazolidine-2,4-quinone Formula: C20H11NO3S MolecularWeight: 345.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=COC3=C2C=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=COC3=C2C=C(C=C3)/C=C/4\C(=O)NC(=O)S4

InChI

InChI=1S/C20H11NO3S/c22-19-18(25-20(23)21-19)11-14-7-9-17-16(10-14)15(12-24-17)8-6-13-4-2-1-3-5-13/h1-5,7,9-12H,(H,21,22,23)/b18-11+