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

Systemtic Name: (5E)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-[(4-chlorophenyl)methyl]-5-[(3,4-dihydroxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-[(4-chlorophenyl)methyl]-5-[(3,4-dihydroxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-[(4-chlorophenyl)methyl]-5-[(3,4-dihydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-chlorobenzyl)-5-(3,4-dihydroxybenzylidene)thiazolidine-2,4-quinone Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C\C3=CC(=C(C=C3)O)O)/SC2=O)Cl

InChI

InChI=1S/C17H12ClNO4S/c18-12-4-1-10(2-5-12)9-19-16(22)15(24-17(19)23)8-11-3-6-13(20)14(21)7-11/h1-8,20-21H,9H2/b15-8+