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

Systemtic Name: (5E)-5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H11BrN2O5S2 MolecularWeight: 467.31364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O5S2/c1-25-13-8-10(18)6-9(15(13)21)7-14-16(22)19(17(26)27-14)11-2-4-12(5-3-11)20(23)24/h2-8,21H,1H3/b14-7+