2-[(5E)-5-[[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5E)-5-[[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5E)-5-[(4-hydroxy-3,5-diiodo-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5E)-5-[(4-hydroxy-3,5-diiodophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-hydroxy-3,5-diiodophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5E)-5-(4-hydroxy-3,5-diiodo-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide Formula: C22H14I2N2O4S MolecularWeight: 656.2315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C(=CC4=CC(=C(C(=C4)I)O)I)SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)/C(=C\C4=CC(=C(C(=C4)I)O)I)/SC3=O

InChI

InChI=1S/C22H14I2N2O4S/c23-15-8-12(9-16(24)20(15)28)10-18-21(29)26(22(30)31-18)11-19(27)25-17-7-3-5-13-4-1-2-6-14(13)17/h1-10,28H,11H2,(H,25,27)/b18-10+