11280714462D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
   16.4125   -4.4875    0.0000 C   0  0  0  0  0  0           0  0  0
   15.9167   -3.8167    0.0000 N   0  0  0  0  0  0           0  0  0
   15.9292   -5.1542    0.0000 S   0  0  0  0  0  0           0  0  0
   15.1375   -4.0792    0.0000 C   0  0  0  0  0  0           0  0  0
   15.1417   -4.9042    0.0000 C   0  0  0  0  0  0           0  0  0
   17.2375   -4.4792    0.0000 O   0  0  0  0  0  0           0  0  0
   14.4167   -3.6667    0.0000 C   0  0  0  0  0  0           0  0  0
   14.4167   -5.3250    0.0000 C   0  0  0  0  0  0           0  0  0
   13.7042   -4.0875    0.0000 C   0  0  0  0  0  0           0  0  0
   13.7042   -4.9125    0.0000 C   0  0  0  0  0  0           0  0  0
  2  1  2  0     0  0
  3  1  1  0     0  0
  4  2  1  0     0  0
  5  3  1  0     0  0
  6  1  1  0     0  0
  7  4  2  0     0  0
  8  5  2  0     0  0
  9  7  1  0     0  0
 10  8  1  0     0  0
  4  5  1  0     0  0
  9 10  2  0     0  0
M  END
> <ID>
CHEBI:115196

> <NAME>
2-hydroxybenzothiazole

> <DEFINITION>
Benzothiazole substituted with a hydroxy group at the 2-position.

> <STAR>
3

> <SYNONYM>
HOBT; HBT; 3H-Benzothiazol-2-one; 2-hydroxy-1,3-benzothiazole; 2-Benzothiazolone; 2-Benzothiazolol; 2(3H)-Benzothiazolone; (2-mercatophenyl)carbamothioic acid gamma-lactone

> <IUPAC_NAME>
1,3-benzothiazol-2-ol

> <FORMULA>
C7H5NOS

> <MASS>
151.18600

> <MONOISOTOPIC_MASS>
151.00918

> <CHARGE>
0

> <SMILES>
Oc1nc2ccccc2s1

> <INCHI>
InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)

> <INCHIKEY>
YEDUAINPPJYDJZ-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
934-34-9

> <REAXYS_REGISTRY_NUMBER>
742522

> <CHEMIDPLUS>
934-34-9

> <NIST_CHEMISTRY_WEBBOOK>
934-34-9

> <PUBMED_CITATION>
15750776; 18568896; 23224221; 9544213

$$$$