N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(4-iodophenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(4-iodophenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-(4-iodophenyl)acetamide CAS Name: 2,2,2-trichloro-N-(1,1-dioxo-3-thiolanyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(1,1-diketothiolan-3-yl)-N-(4-iodophenyl)acetamide Formula: C12H11Cl3INO3S MolecularWeight: 482.54911

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)I)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)I)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H11Cl3INO3S/c13-12(14,15)11(18)17(9-3-1-8(16)2-4-9)10-5-6-21(19,20)7-10/h1-4,10H,5-7H2