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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)oximino-acetic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5S/c1-4-18-9(17)11(2,3)19-14-7(8(15)16)6-5-20-10(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,15,16)/b14-7-