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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O2S
Molecular Weight 208.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Oxo-1,2-benzisothiazole-2(3H)-acetamide

SMILES

NC(=O)CN1SC2=CC=CC=C2C1=O

InChI

InChIKey=DWVOOOVGVIEHIA-UHFFFAOYSA-N
InChI=1S/C9H8N2O2S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)14-11/h1-4H,5H2,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O2S
Molecular Weight 208.237
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:37:15 GMT 2023
Edited
by admin
on Sat Dec 16 17:37:15 GMT 2023
Record UNII
8GGH6W65A8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Oxo-1,2-benzisothiazole-2(3H)-acetamide
Systematic Name English
1,2-Benzisothiazole-2(3H)-acetamide, 3-oxo-
Systematic Name English
2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)acetamide
Common Name English
2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetamide
Common Name English
Code System Code Type Description
FDA UNII
8GGH6W65A8
Created by admin on Sat Dec 16 17:37:15 GMT 2023 , Edited by admin on Sat Dec 16 17:37:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID50983177
Created by admin on Sat Dec 16 17:37:15 GMT 2023 , Edited by admin on Sat Dec 16 17:37:15 GMT 2023
PRIMARY
PUBCHEM
16205182
Created by admin on Sat Dec 16 17:37:15 GMT 2023 , Edited by admin on Sat Dec 16 17:37:15 GMT 2023
PRIMARY
CAS
64552-26-7
Created by admin on Sat Dec 16 17:37:15 GMT 2023 , Edited by admin on Sat Dec 16 17:37:15 GMT 2023
PRIMARY