2-[(2-iodanylphenyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(2-iodanylphenyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-iodoanilino)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(2-iodoanilino)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-iodoanilino)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-iodoanilino)acetamide Formula: C13H17IN2O3S MolecularWeight: 408.25515

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2I

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2I

InChI

InChI=1S/C13H17IN2O3S/c1-13(6-7-20(18,19)9-13)16-12(17)8-15-11-5-3-2-4-10(11)14/h2-5,15H,6-9H2,1H3,(H,16,17)