2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanidyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanidyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxido-2-oxo-ethylidene]amino]oxy-2-methyl-propanoate CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxido-2-oxoethylidene]amino]oxy-2-methylpropanoate IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxido-2-oxoethylidene]amino]oxy-2-methylpropanoate Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-2-oxido-ethylidene]amino]oxy-2-methyl-propionate Formula: C9H9N3O5S-2 MolecularWeight: 271.24986

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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)/p-2/b12-5-