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The molecular formula is C8H6N2O3S.
The molecular weight is 210.21 g/mol.
The IUPAC name is 2-(2,1,3-benzothiadiazol-4-yloxy)acetic acid.
The InChI is InChI=1S/C8H6N2O3S/c11-7(12)4-13-6-3-1-2-5-8(6)10-14-9-5/h1-3H,4H2,(H,11,12).
The InChIKey is ZIGWXPPBJHAPGN-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=NSN=C2C(=C1)OCC(=O)O.
The ChEMBL ID is CHEMBL1585123.
The XLogP3-AA value is 1.4.
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
(Phenylcyclopropyl)methylamine hydrochloride
3-Amino-N-(3-amino-3-oxopropyl)benzamide
7-Fluoro-2H-1,4-benzoxazin-3(4H)-one
4-Methoxy-2-nitrophenyl isothiocyanate
2-Chloro-6-methoxybenzonitrile
2-[(Propylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
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