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(5E)-5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(5-bromo-2-hydroxy-3-iodo-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-2-hydroxy-3-iodo-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C19H16BrIN2O3S
MolecularWeight: 559.21541
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=CC(=C2O)I)Br)SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CC(=CC(=C2O)I)Br)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C19H16BrIN2O3S/c1-26-8-7-23-18(25)16(10-12-9-13(20)11-15(21)17(12)24)27-19(23)22-14-5-3-2-4-6-14/h2-6,9-11,24H,7-8H2,1H3/b16-10+,22-19?


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