N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-4-iodo-2-methoxy-benzamide Formula: C12H13ClINO4S MolecularWeight: 429.65839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCS(=O)(=O)C2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCS(=O)(=O)C2)Cl)I

InChI

InChI=1S/C12H13ClINO4S/c1-19-11-5-10(14)9(13)4-8(11)12(16)15-7-2-3-20(17,18)6-7/h4-5,7H,2-3,6H2,1H3,(H,15,16)