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

Systemtic Name: (5E)-3-(4-chlorophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-(4-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-chlorophenyl)-5-(3-ethoxy-2-hydroxy-5-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C/2\C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O6S/c1-2-27-14-9-13(21(25)26)7-10(16(14)22)8-15-17(23)20(18(24)28-15)12-5-3-11(19)4-6-12/h3-9,22H,2H2,1H3/b15-8+