(5Z)-5-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-3-chloro-2-hydroxy-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-3-chloro-2-hydroxy-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C16H8BrClN2O4S2 MolecularWeight: 471.73272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=CC(=C3O)Cl)Br)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=CC(=CC(=C3O)Cl)Br)/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H8BrClN2O4S2/c17-9-5-8(14(21)12(18)7-9)6-13-15(22)19(16(25)26-13)10-1-3-11(4-2-10)20(23)24/h1-7,21H/b13-6-