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

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

Systemtic Name:5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one
Formula: C16H8BrClN2O4S2
MolecularWeight: 471.73272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=S


InChI

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


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