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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3O2S2
Molecular Weight 229.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-2-BENZOTHIAZOLESULFONAMIDE

SMILES

NC1=CC=C2N=C(SC2=C1)S(N)(=O)=O

InChI

InChIKey=OFSGGVHHSMAUEI-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,8H2,(H2,9,11,12)

HIDE SMILES / InChI

Molecular Formula C7H7N3O2S2
Molecular Weight 229.279
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 Fri Dec 15 15:32:20 GMT 2023
Edited
by admin
on Fri Dec 15 15:32:20 GMT 2023
Record UNII
MR69RTSOVN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-2-BENZOTHIAZOLESULFONAMIDE
Systematic Name English
2-BENZOTHIAZOLESULFONAMIDE, 6-AMINO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20879078
Created by admin on Fri Dec 15 15:32:20 GMT 2023 , Edited by admin on Fri Dec 15 15:32:20 GMT 2023
PRIMARY
PUBCHEM
93505
Created by admin on Fri Dec 15 15:32:20 GMT 2023 , Edited by admin on Fri Dec 15 15:32:20 GMT 2023
PRIMARY
CAS
94641-11-9
Created by admin on Fri Dec 15 15:32:20 GMT 2023 , Edited by admin on Fri Dec 15 15:32:20 GMT 2023
PRIMARY
FDA UNII
MR69RTSOVN
Created by admin on Fri Dec 15 15:32:20 GMT 2023 , Edited by admin on Fri Dec 15 15:32:20 GMT 2023
PRIMARY