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5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-bromo-5-chloro-4-hydroxy-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
CAS Name:5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-(3-bromo-5-chloro-4-hydroxy-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone
Formula: C17H10BrClN2O5S
MolecularWeight: 469.6937
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H10BrClN2O5S/c18-12-5-10(6-13(19)15(12)22)7-14-16(23)20(17(24)27-14)8-9-2-1-3-11(4-9)21(25)26/h1-7,22H,8H2


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