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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

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