3-[(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-5-(5-bromo-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C18H11BrNO4S2- MolecularWeight: 449.31824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H12BrNO4S2/c1-24-14-6-5-12(19)7-11(14)9-15-16(21)20(18(25)26-15)13-4-2-3-10(8-13)17(22)23/h2-9H,1H3,(H,22,23)/p-1/b15-9-