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

Systemtic Name: (5E)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-hydroxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-hydroxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(3-hydroxyphenyl)thiazolidine-2,4-quinone Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)C3=CC(=CC=C3)O)O

InChI

InChI=1S/C18H15NO5S/c1-2-24-15-8-11(6-7-14(15)21)9-16-17(22)19(18(23)25-16)12-4-3-5-13(20)10-12/h3-10,20-21H,2H2,1H3/b16-9+