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

Systemtic Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-acetamido-4-thiazolyl)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-acetamidothiazol-4-yl)-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)oximino-acetic acid Formula: C12H15N3O6S MolecularWeight: 329.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6S/c1-6(16)13-11-14-7(5-22-11)8(9(17)18)15-21-12(2,3)10(19)20-4/h5H,1-4H3,(H,17,18)(H,13,14,16)/b15-8-