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

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-(4-butoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H21NO5S2/c1-3-4-9-26-16-7-5-14(10-18(16)25-2)11-20-21(24)23(22(29)30-20)15-6-8-17-19(12-15)28-13-27-17/h5-8,10-12H,3-4,9,13H2,1-2H3/b20-11+