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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

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