RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0037571
RefMet name1,2-Benzisothiazol-3(2H)-one
Systematic name2,3-dihydro-1,2-benzothiazol-3-one
SynonymsPubChem Synonyms
Exact mass151.009184 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC7H5NOSView other entries in RefMet with this formula
Molecular descriptors
Molfile46529 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
InChIKeyDMSMPAJRVJJAGA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(=O)[nH]s2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzothiazoles
Sub ClassBenzothiazoles
Distribution of 1,2-Benzisothiazol-3(2H)-one in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 1,2-Benzisothiazol-3(2H)-one
External Links
Pubchem CID17520
ChEBI ID167099
HMDB IDHMDB0034413
Chemspider ID16567
EPA CompToxDTXCID3012523
Spectral data for 1,2-Benzisothiazol-3(2H)-one standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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