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

Systemtic Name: 3-[2-(3-chlorophenyl)carbonyl-1-benzofuran-5-yl]-5-methylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(3-chlorobenzoyl)benzofuran-5-yl]-5-methylene-thiazolidine-2,4-dione CAS Name: 3-[2-[(3-chlorophenyl)-oxomethyl]-5-benzofuranyl]-5-methylenethiazolidine-2,4-dione IUPAC Name: 3-[2-(3-chlorobenzoyl)-1-benzofuran-5-yl]-5-methylidene-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(3-chlorobenzoyl)benzofuran-5-yl]-5-methylene-thiazolidine-2,4-quinone Formula: C19H10ClNO4S MolecularWeight: 383.805

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N(C(=O)S1)C2=CC3=C(C=C2)OC(=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=C1C(=O)N(C(=O)S1)C2=CC3=C(C=C2)OC(=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H10ClNO4S/c1-10-18(23)21(19(24)26-10)14-5-6-15-12(8-14)9-16(25-15)17(22)11-3-2-4-13(20)7-11/h2-9H,1H2