N-[4-(1-iodanyl-2-oxidanyl-1-sulfanyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-iodanyl-2-oxidanyl-1-sulfanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(2-hydroxy-1-iodo-1-sulfanyl-propoxy)phenyl]acetamide CAS Name: N-[4-(2-hydroxy-1-iodo-1-mercaptopropoxy)phenyl]acetamide IUPAC Name: N-[4-(2-hydroxy-1-iodo-1-sulfanylpropoxy)phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-1-iodo-1-mercapto-propoxy)phenyl]acetamide Formula: C11H14INO3S MolecularWeight: 367.20323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC=C(C=C1)NC(=O)C)(S)I)O

Isomeric SMILES

CC(C(OC1=CC=C(C=C1)NC(=O)C)(S)I)O

InChI

InChI=1S/C11H14INO3S/c1-7(14)11(12,17)16-10-5-3-9(4-6-10)13-8(2)15/h3-7,14,17H,1-2H3,(H,13,15)