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(5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-ethyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-ethylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-ethyl-thiazolidine-2,4-quinone
Formula: C17H18BrNO4S
MolecularWeight: 412.29812
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)OCC)SC1=O


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OCC=C)OCC)/SC1=O


InChI

InChI=1S/C17H18BrNO4S/c1-4-7-23-15-12(18)8-11(9-13(15)22-6-3)10-14-16(20)19(5-2)17(21)24-14/h4,8-10H,1,5-7H2,2-3H3/b14-10+


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