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

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

Systemtic Name:N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-ethoxyphenoxy)ethanamide
Openeye Name:N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-ethoxyphenoxy)acetamide
CAS Name:N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(2-ethoxyphenoxy)acetamide
IUPAC Name:N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-ethoxyphenoxy)acetamide
Traditional Name:N-[(1,1-diketothiolan-3-yl)methyl]-2-(2-ethoxyphenoxy)acetamide
Formula: C15H21NO5S
MolecularWeight: 327.39594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC2CCS(=O)(=O)C2


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC2CCS(=O)(=O)C2


InChI

InChI=1S/C15H21NO5S/c1-2-20-13-5-3-4-6-14(13)21-10-15(17)16-9-12-7-8-22(18,19)11-12/h3-6,12H,2,7-11H2,1H3,(H,16,17)


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