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(5Z)-5-[(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-5-iodo-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-5-iodo-benzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one
Formula: C24H18BrIN2O3S
MolecularWeight: 621.28479
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C(=C3)I)O)Br)SC2=NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)I)O)Br)/SC2=NC4=CC=CC=C4


InChI

InChI=1S/C24H18BrIN2O3S/c1-31-18-9-7-15(8-10-18)14-28-23(30)21(13-16-11-19(25)22(29)20(26)12-16)32-24(28)27-17-5-3-2-4-6-17/h2-13,29H,14H2,1H3/b21-13-,27-24?


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