(5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H15NO5S2 MolecularWeight: 401.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H15NO5S2/c1-2-23-15-7-11(3-5-13(15)21)8-17-18(22)20(19(26)27-17)12-4-6-14-16(9-12)25-10-24-14/h3-9,21H,2,10H2,1H3/b17-8+