(5Z)-5-[1-(3-phenyl-1-benzofuran-5-yl)prop-2-ynylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[1-(3-phenyl-1-benzofuran-5-yl)prop-2-ynylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[1-(3-phenylbenzofuran-5-yl)prop-2-ynylidene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[1-(3-phenyl-5-benzofuranyl)prop-2-ynylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[1-(3-phenyl-1-benzofuran-5-yl)prop-2-ynylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[1-(3-phenylbenzofuran-5-yl)prop-2-ynylidene]thiazolidine-2,4-quinone Formula: C20H11NO3S MolecularWeight: 345.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(=C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)OC=C3C4=CC=CC=C4

Isomeric SMILES

C#C/C(=C/1\C(=O)NC(=O)S1)/C2=CC3=C(C=C2)OC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H11NO3S/c1-2-14(18-19(22)21-20(23)25-18)13-8-9-17-15(10-13)16(11-24-17)12-6-4-3-5-7-12/h1,3-11H,(H,21,22,23)/b18-14-