(2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoic acid

Systemtic Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-methoxy-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-acetamido-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid IUPAC Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-keto-2-methoxy-ethyl)oximino-acetic acid Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=NOCC(=O)OC)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C(=N/OCC(=O)OC)/C(=O)O

InChI

InChI=1S/C10H11N3O6S/c1-5(14)11-10-12-6(4-20-10)8(9(16)17)13-19-3-7(15)18-2/h4H,3H2,1-2H3,(H,16,17)(H,11,12,14)/b13-8-