N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-iodanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-iodanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-iodo-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-iodoacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-iodoacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-iodo-acetamide Formula: C6H10INO3S MolecularWeight: 303.11797

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CI

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CI

InChI

InChI=1S/C6H10INO3S/c7-3-6(9)8-5-1-2-12(10,11)4-5/h5H,1-4H2,(H,8,9)