3-(2-cyclopentylethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-cyclopentylethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-cyclopentylethyl)-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-cyclopentylethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-cyclopentylethyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-cyclopentylethyl)-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OC

InChI

InChI=1S/C19H23NO3S2/c1-22-15-8-7-14(11-16(15)23-2)12-17-18(21)20(19(24)25-17)10-9-13-5-3-4-6-13/h7-8,11-13H,3-6,9-10H2,1-2H3