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

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(1,3-benzodioxol-5-yl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(1,3-benzodioxol-5-yl)-2-thioxo-thiazolidin-4-one Formula: C22H19NO5S2 MolecularWeight: 441.51996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S2/c1-3-9-26-16-7-5-14(10-18(16)25-4-2)11-20-21(24)23(22(29)30-20)15-6-8-17-19(12-15)28-13-27-17/h3,5-8,10-12H,1,4,9,13H2,2H3/b20-11+