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

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

Systemtic Name:(5E)-5-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethoxy-4-hydroxy-5-iodo-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C21H21IN2O4S
MolecularWeight: 524.37191
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)I)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC)I)O


InChI

InChI=1S/C21H21IN2O4S/c1-3-28-17-12-14(11-16(22)19(17)25)13-18-20(26)24(9-10-27-2)21(29-18)23-15-7-5-4-6-8-15/h4-8,11-13,25H,3,9-10H2,1-2H3/b18-13+,23-21?


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