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

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

Systemtic Name:(5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone
Formula: C18H13Cl2NO4S
MolecularWeight: 410.27112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Cl)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Cl)O


InChI

InChI=1S/C18H13Cl2NO4S/c1-2-25-14-7-10(6-13(20)16(14)22)8-15-17(23)21(18(24)26-15)12-5-3-4-11(19)9-12/h3-9,22H,2H2,1H3/b15-8+


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