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

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-chloranyl-4-methoxy-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-chloro-4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(3-chloro-4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one Formula: C18H13BrClNO4S2 MolecularWeight: 486.78712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3Br)O)OC)/SC2=S)Cl

InChI

InChI=1S/C18H13BrClNO4S2/c1-24-14-4-3-10(7-12(14)20)21-17(23)16(27-18(21)26)6-9-5-15(25-2)13(22)8-11(9)19/h3-8,22H,1-2H3/b16-6+