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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C17H11BrClNO4S MolecularWeight: 440.69554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)O

InChI

InChI=1S/C17H11BrClNO4S/c1-24-14-5-9(12(18)8-13(14)21)6-15-16(22)20(17(23)25-15)11-4-2-3-10(19)7-11/h2-8,21H,1H3