N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoylphenoxy)-N-methyl-propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H21NO5S/c1-11(18)13-4-6-15(7-5-13)22-12(2)16(19)17(3)14-8-9-23(20,21)10-14/h4-7,12,14H,8-10H2,1-3H3