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

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C17H11BrN2O4S2 MolecularWeight: 451.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C17H11BrN2O4S2/c1-9-3-2-4-11(5-9)19-16(22)14(26-17(19)25)8-10-6-12(18)15(21)13(7-10)20(23)24/h2-8,21H,1H3/b14-8+