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

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O4S2 MolecularWeight: 465.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])SC2=S)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3O)Br)[N+](=O)[O-])/SC2=S)C

InChI

InChI=1S/C18H13BrN2O4S2/c1-9-3-4-14(10(2)5-9)20-17(23)15(27-18(20)26)7-11-6-12(21(24)25)8-13(19)16(11)22/h3-8,22H,1-2H3/b15-7+