2-[(5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5E)-5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H16BrN3O6S MolecularWeight: 506.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])/SC2=O)C

InChI

InChI=1S/C20H16BrN3O6S/c1-10-3-4-13(5-11(10)2)22-17(25)9-23-19(27)16(31-20(23)28)8-12-6-14(21)18(26)15(7-12)24(29)30/h3-8,26H,9H2,1-2H3,(H,22,25)/b16-8+