ethyl 3-[(5E)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: ethyl 3-[(5E)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: ethyl 3-[(5E)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-5-(3-bromo-4-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid ethyl ester Formula: C19H14BrNO4S2 MolecularWeight: 464.35276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)SC2=S

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)O)Br)/SC2=S

InChI

InChI=1S/C19H14BrNO4S2/c1-2-25-18(24)12-4-3-5-13(10-12)21-17(23)16(27-19(21)26)9-11-6-7-15(22)14(20)8-11/h3-10,22H,2H2,1H3/b16-9+