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2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid

2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid

Systemtic Name:2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
Openeye Name:2-[(E)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
CAS Name:2-[(E)-[1-(2-amino-4-thiazolyl)-2-hydroxy-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
IUPAC Name:2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
Traditional Name:2-[(E)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-keto-ethylidene]amino]oxy-2-methyl-propionic acid
Formula: C9H11N3O5S
MolecularWeight: 273.26574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H11N3O5S/c1-9(2,7(15)16)17-12-5(6(13)14)4-3-18-8(10)11-4/h3H,1-2H3,(H2,10,11)(H,13,14)(H,15,16)/b12-5+


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