(5E)-5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(5-bromo-2,4-dimethoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(5-bromo-2,4-dimethoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C20H16BrNO5S MolecularWeight: 462.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/2\C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H16BrNO5S/c1-26-16-10-17(27-2)14(21)8-13(16)9-18-19(24)22(20(25)28-18)11-15(23)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b18-9+