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methyl 3-[[3-ethyl-5-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 3-[[3-ethyl-5-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 3-[[3-ethyl-5-[(3-iodanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[3-ethyl-5-[(3-iodo-4,5-dimethoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[3-ethyl-5-[(3-iodo-4,5-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-5-(3-iodo-4,5-dimethoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C22H21IN2O5S
MolecularWeight: 552.38201
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21IN2O5S/c1-5-25-20(26)18(11-13-9-16(23)19(29-3)17(10-13)28-2)31-22(25)24-15-8-6-7-14(12-15)21(27)30-4/h6-12H,5H2,1-4H3


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