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(5E)-5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione

(5E)-5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-3-(2-methoxyethyl)thiazolidine-2,4-dione
CAS Name:(5E)-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-3-(2-methoxyethyl)thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(3,5-dichloro-4-hydroxy-benzylidene)-3-(2-methoxyethyl)thiazolidine-2,4-quinone
Formula: C13H11Cl2NO4S
MolecularWeight: 348.20174
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)Cl)SC1=O


Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)O)Cl)/SC1=O


InChI

InChI=1S/C13H11Cl2NO4S/c1-20-3-2-16-12(18)10(21-13(16)19)6-7-4-8(14)11(17)9(15)5-7/h4-6,17H,2-3H2,1H3/b10-6+


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