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

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

Systemtic Name:(5Z)-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-quinone
Formula: C18H14INO5S
MolecularWeight: 483.27693
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)I)O)OC)SC2=O


Isomeric SMILES

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


InChI

InChI=1S/C18H14INO5S/c1-24-13-6-4-3-5-12(13)20-17(22)15(26-18(20)23)9-10-7-11(19)16(21)14(8-10)25-2/h3-9,21H,1-2H3/b15-9-


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