(2Z)-2-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-(1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: (2Z)-2-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-2-(1,3-thiazol-4-yl)ethanoic acid Openeye Name: (2Z)-2-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)imino-2-thiazol-4-yl-acetic acid CAS Name: (2Z)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyimino-2-(4-thiazolyl)acetic acid IUPAC Name: (2Z)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyimino-2-(1,3-thiazol-4-yl)acetic acid Traditional Name: (2Z)-2-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)oximino-2-thiazol-4-yl-acetic acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)ON=C(C1=CSC=N1)C(=O)O

Isomeric SMILES

CCOC(=O)C(C)(C)O/N=C(/C1=CSC=N1)\C(=O)O

InChI

InChI=1S/C11H14N2O5S/c1-4-17-10(16)11(2,3)18-13-8(9(14)15)7-5-19-6-12-7/h5-6H,4H2,1-3H3,(H,14,15)/b13-8-