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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methylphenoxy)acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S/c1-10-4-2-3-5-12(10)18-8-13(15)14-11-6-7-19(16,17)9-11/h2-5,11H,6-9H2,1H3,(H,14,15)