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

Systemtic Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-formamidothiazol-4-yl)-2-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-formamido-4-thiazolyl)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(2-formamidothiazol-4-yl)-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)oximino-acetic acid Formula: C11H13N3O6S MolecularWeight: 315.30242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)ON=C(C1=CSC(=N1)NC=O)C(=O)O

Isomeric SMILES

CC(C)(C(=O)OC)O/N=C(/C1=CSC(=N1)NC=O)\C(=O)O

InChI

InChI=1S/C11H13N3O6S/c1-11(2,9(18)19-3)20-14-7(8(16)17)6-4-21-10(13-6)12-5-15/h4-5H,1-3H3,(H,16,17)(H,12,13,15)/b14-7-