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

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

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

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3


InChI

InChI=1S/C19H23NO3S2/c1-22-15-7-8-16(23-2)14(11-15)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/b17-12-


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