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(5E)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione

(5E)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name:(5E)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(2-bromo-4,5-dimethoxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone
Formula: C18H13BrClNO4S
MolecularWeight: 454.72212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)Br)OC


InChI

InChI=1S/C18H13BrClNO4S/c1-24-14-6-10(13(19)9-15(14)25-2)7-16-17(22)21(18(23)26-16)12-5-3-4-11(20)8-12/h3-9H,1-2H3/b16-7+


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