N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,6-dimethylphenoxy)-N-methyl-acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-11-5-4-6-12(2)15(11)20-9-14(17)16(3)13-7-8-21(18,19)10-13/h4-6,13H,7-10H2,1-3H3