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(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-quinone
Formula: C18H14BrNO5S
MolecularWeight: 436.27646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3Br)O)OC)SC2=O


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC(=C(C=C3Br)O)OC)/SC2=O


InChI

InChI=1S/C18H14BrNO5S/c1-24-14-6-4-3-5-12(14)20-17(22)16(26-18(20)23)8-10-7-15(25-2)13(21)9-11(10)19/h3-9,21H,1-2H3/b16-8-


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