(2E)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2E)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2E)-2-(2-methoxy-2-oxo-ethoxy)imino-2-(2-methylthiazol-4-yl)acetate CAS Name: (2E)-2-(2-methoxy-2-oxoethoxy)imino-2-(2-methyl-4-thiazolyl)acetate IUPAC Name: (2E)-2-(2-methoxy-2-oxoethoxy)imino-2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: (2E)-2-(2-keto-2-methoxy-ethyl)oximino-2-(2-methylthiazol-4-yl)acetate Formula: C9H9N2O5S- MolecularWeight: 257.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NOCC(=O)OC)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C(=N\OCC(=O)OC)/C(=O)[O-]

InChI

InChI=1S/C9H10N2O5S/c1-5-10-6(4-17-5)8(9(13)14)11-16-3-7(12)15-2/h4H,3H2,1-2H3,(H,13,14)/p-1/b11-8+