(5E)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-(2-hydroxyethylthio)-3-nitrophenyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]-3-phenyl-thiazolidine-2,4-quinone Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)SCCO)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C18H14N2O5S2/c21-8-9-26-15-7-6-12(10-14(15)20(24)25)11-16-17(22)19(18(23)27-16)13-4-2-1-3-5-13/h1-7,10-11,21H,8-9H2/b16-11+