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

Systemtic Name: 5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O5S2 MolecularWeight: 481.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C18H13BrN2O5S2/c1-26-13-4-2-10(3-5-13)9-20-17(23)15(28-18(20)27)7-11-6-12(21(24)25)8-14(19)16(11)22/h2-8,22H,9H2,1H3