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

Systemtic Name: (5E)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-chloro-4-hydroxy-benzylidene)-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C17H11ClN2O5S MolecularWeight: 390.79764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)SC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C\C3=CC(=C(C=C3)O)Cl)/SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5S/c18-13-7-11(3-6-14(13)21)8-15-16(22)19(17(23)26-15)9-10-1-4-12(5-2-10)20(24)25/h1-8,21H,9H2/b15-8+