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(5E)-3-ethyl-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

(5E)-3-ethyl-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-ethyl-5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-ethyl-5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-3-ethyl-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5E)-3-ethyl-5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-ethyl-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C20H19IN2O4S
MolecularWeight: 510.34533
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)I)O)OC)SC1=NC3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)I)O)OC)/SC1=NC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19IN2O4S/c1-4-23-19(25)17(11-12-9-15(21)18(24)16(10-12)27-3)28-20(23)22-13-5-7-14(26-2)8-6-13/h5-11,24H,4H2,1-3H3/b17-11+,22-20?


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