(5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2-cyclopentylethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=S)S3)CCC4CCCC4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/3\C(=O)N(C(=S)S3)CCC4CCCC4)OCO2

InChI

InChI=1S/C19H21NO4S2/c1-22-14-10-16-15(23-11-24-16)8-13(14)9-17-18(21)20(19(25)26-17)7-6-12-4-2-3-5-12/h8-10,12H,2-7,11H2,1H3/b17-9+