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

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-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)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])Br)O

Isomeric SMILES

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

InChI

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