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3-(4-ethoxyphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(4-ethoxyphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(4-ethoxyphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(4-ethoxyphenyl)-5-[(3-iodo-5-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-ethoxyphenyl)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-ethoxyphenyl)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-iodo-5-methoxy-4-propoxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C22H22INO4S2
MolecularWeight: 555.44885
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OCC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OCC)OC


InChI

InChI=1S/C22H22INO4S2/c1-4-10-28-20-17(23)11-14(12-18(20)26-3)13-19-21(25)24(22(29)30-19)15-6-8-16(9-7-15)27-5-2/h6-9,11-13H,4-5,10H2,1-3H3


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