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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-[(2-hydroxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(3-bromo-4-methoxy-benzylidene)amino]-5-(2-hydroxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H12BrN3O5S2 MolecularWeight: 494.33898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S)Br

InChI

InChI=1S/C18H12BrN3O5S2/c1-27-15-5-2-10(6-13(15)19)9-20-21-17(24)16(29-18(21)28)8-11-7-12(22(25)26)3-4-14(11)23/h2-9,23H,1H3