(E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-diiodo-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-diiodophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-diiodophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-diiodo-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H8I2O2S MolecularWeight: 482.07536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC(=CC(=C2O)I)I

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC(=CC(=C2O)I)I

InChI

InChI=1S/C13H8I2O2S/c14-8-6-10(13(17)11(15)7-8)12(16)4-3-9-2-1-5-18-9/h1-7,17H/b4-3+