5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17BrN2O3S/c1-29-19-14-16(24)12-15(21(19)27)13-20-22(28)26(18-10-6-3-7-11-18)23(30-20)25-17-8-4-2-5-9-17/h2-14,27H,1H3