N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-iodanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-iodanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-iodophenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-iodophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-iodophenoxy)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(4-iodophenoxy)acetamide Formula: C19H20INO4S MolecularWeight: 485.33587

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C19H20INO4S/c20-16-6-8-18(9-7-16)25-13-19(22)21(12-15-4-2-1-3-5-15)17-10-11-26(23,24)14-17/h1-9,17H,10-14H2