N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-ethylphenoxy)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

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