(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-thiophen-3-yl-ethanoic acid

Systemtic Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-thiophen-3-yl-ethanoic acid Openeye Name: (2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(3-thienyl)acetic acid CAS Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(3-thiophenyl)acetic acid IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-thiophen-3-ylacetic acid Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(3-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=CSC=C1)C(=O)O

Isomeric SMILES

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

InChI

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