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3-(3-chlorophenyl)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

3-(3-chlorophenyl)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-(3-chlorophenyl)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name:3-(3-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-(3-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:5-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone
Formula: C21H17ClINO4S
MolecularWeight: 541.78645
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)I)OCC=C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)I)OCC=C


InChI

InChI=1S/C21H17ClINO4S/c1-3-8-28-19-16(23)9-13(10-17(19)27-4-2)11-18-20(25)24(21(26)29-18)15-7-5-6-14(22)12-15/h3,5-7,9-12H,1,4,8H2,2H3


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