2-[(5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5Z)-5-[(5-bromo-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5Z)-5-(5-bromo-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)acetamide Formula: C18H12BrN3O5S2 MolecularWeight: 494.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)O)/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN3O5S2/c19-11-1-6-14(23)10(7-11)8-15-17(25)21(18(28)29-15)9-16(24)20-12-2-4-13(5-3-12)22(26)27/h1-8,23H,9H2,(H,20,24)/b15-8-