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(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-benzyloxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-benzoxybenzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one
Formula: C25H19NO4S2
MolecularWeight: 461.55266
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=CC=C5)SC3=S


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)/C(=C/C4=CC(=CC=C4)OCC5=CC=CC=C5)/SC3=S


InChI

InChI=1S/C25H19NO4S2/c27-24-23(13-18-7-4-8-20(11-18)28-15-17-5-2-1-3-6-17)32-25(31)26(24)14-19-9-10-21-22(12-19)30-16-29-21/h1-13H,14-16H2/b23-13-


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