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

Systemtic Name: 5-[(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-3-hydroxy-4-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-3-hydroxy-4-methoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-3-hydroxy-4-methoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-3-hydroxy-4-methoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H12BrNO4S MolecularWeight: 406.25048

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO4S/c1-23-12-8-7-10(14(18)15(12)20)9-13-16(21)19(17(22)24-13)11-5-3-2-4-6-11/h2-9,20H,1H3