5-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2,3-dibromo-6-hydroxy-5-methoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H11Br2NO4S MolecularWeight: 485.14654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=CC(=C(C(=C1O)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C17H11Br2NO4S/c1-24-12-8-11(18)14(19)10(15(12)21)7-13-16(22)20(17(23)25-13)9-5-3-2-4-6-9/h2-8,21H,1H3