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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)CC1O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)CC1O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H17NO5S/c1-9(15)14(10-5-3-4-6-13(10)19-2)11-7-20(17,18)8-12(11)16/h3-6,11-12,16H,7-8H2,1-2H3