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(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-thiophen-2-yl-ethanoic acid

(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-thiophen-2-yl-ethanoic acid

Systemtic Name:(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-thiophen-2-yl-ethanoic acid
Openeye Name:(2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(2-thienyl)acetic acid
CAS Name:(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-thiophen-2-ylacetic acid
IUPAC Name:(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-thiophen-2-ylacetic acid
Traditional Name:(2E)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(2-thienyl)acetic acid
Formula: C12H15NO5S
MolecularWeight: 285.3162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=CC=CS1)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(/C1=CC=CS1)\C(=O)O


InChI

InChI=1S/C12H15NO5S/c1-12(2,3)18-9(14)7-17-13-10(11(15)16)8-5-4-6-19-8/h4-6H,7H2,1-3H3,(H,15,16)/b13-10-


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