{[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]oxy}acetic acid

2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid

Also Known As: 2-{[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxy}acetic acid|{[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]oxy}acetic acid|2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid|SR-01000070198-1|2-{[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]oxy}acetic acid|Acetic acid, 2-[[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]oxy]|{[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]oxy}acetic acid|2-{[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxy}aceticacid|2-{[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]oxy}acetic acid|2-(((1,1-DIOXIDOBENZO[D]ISOTHIAZOL-3-YL)AMINO)OXY)ACETIC ACID|2-{[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]oxy}acetic acid|2-[(9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]oxyacetic Acid

Molecular Formula	C9H8N2O5S
Molecular Weight	256.01538 g/mol
LogP	-0.2587
Topological Polar Surface Area	105.06 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	256.01538
Monoisotopic Mass	256.01538
Heavy Atoms	17
Complexity	593.1587

Chemical Identifiers

CAS Number	855991-65-0
SMILES	C1=CC=C2C(=C1)C(=NS2(=O)=O)NOCC(=O)O