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2-[[6-(2-hydroxyethyloxymethyl)-3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate

2-[[6-(2-hydroxyethyloxymethyl)-3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate

Systemtic Name:2-[[6-(2-hydroxyethyloxymethyl)-3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methoxy]ethyl ethanoate
Openeye Name:2-[[6-(2-hydroxyethoxymethyl)-3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl]methoxy]ethyl acetate
CAS Name:acetic acid 2-[[6-(2-hydroxyethoxymethyl)-3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl]methoxy]ethyl ester
IUPAC Name:2-[[6-(2-hydroxyethoxymethyl)-3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl]methoxy]ethyl acetate
Traditional Name:acetic acid 2-[[6-(2-hydroxyethoxymethyl)-1,1,5-triketo-3-methyl-1,2,6-thiadiazin-2-yl]methoxy]ethyl ester
Formula: C12H20N2O8S
MolecularWeight: 352.3608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(S(=O)(=O)N1COCCOC(=O)C)COCCO


Isomeric SMILES

CC1=CC(=O)N(S(=O)(=O)N1COCCOC(=O)C)COCCO


InChI

InChI=1S/C12H20N2O8S/c1-10-7-12(17)14(9-20-4-3-15)23(18,19)13(10)8-21-5-6-22-11(2)16/h7,15H,3-6,8-9H2,1-2H3


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