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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-10-4-3-5-11(2)14(10)19-8-13(16)15-12-6-7-20(17,18)9-12/h3-5,12H,6-9H2,1-2H3,(H,15,16)