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(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoic acid

(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoic acid

Systemtic Name:(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoic acid
Openeye Name:(2Z)-2-(2-aminothiazol-4-yl)-2-tert-butoxyimino-acetic acid
CAS Name:(2Z)-2-(2-amino-4-thiazolyl)-2-[(2-methylpropan-2-yl)oxyimino]acetic acid
IUPAC Name:(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxyimino]acetic acid
Traditional Name:(2Z)-2-(2-aminothiazol-4-yl)-2-tert-butyloximino-acetic acid
Formula: C9H13N3O3S
MolecularWeight: 243.28282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H13N3O3S/c1-9(2,3)15-12-6(7(13)14)5-4-16-8(10)11-5/h4H,1-3H3,(H2,10,11)(H,13,14)/b12-6-


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