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

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

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one
Formula: C20H17NO5S2
MolecularWeight: 415.48268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)O


InChI

InChI=1S/C20H17NO5S2/c1-2-24-16-7-12(3-5-14(16)22)9-18-19(23)21(20(27)28-18)10-13-4-6-15-17(8-13)26-11-25-15/h3-9,22H,2,10-11H2,1H3/b18-9-


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