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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2S
Molecular Weight 150.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Benzisothiazol-7-amine

SMILES

NC1=CC=CC2=C1SN=C2

InChI

InChIKey=NEROCZWWNXWPOV-UHFFFAOYSA-N
InChI=1S/C7H6N2S/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2

HIDE SMILES / InChI

Molecular Formula C7H6N2S
Molecular Weight 150.201
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 Mon Mar 31 23:41:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:53 GMT 2025
Record UNII
GA9N7C4JNF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzisothiazol-7-amine
Preferred Name English
Code System Code Type Description
FDA UNII
GA9N7C4JNF
Created by admin on Mon Mar 31 23:41:53 GMT 2025 , Edited by admin on Mon Mar 31 23:41:53 GMT 2025
PRIMARY
PUBCHEM
198657
Created by admin on Mon Mar 31 23:41:53 GMT 2025 , Edited by admin on Mon Mar 31 23:41:53 GMT 2025
PRIMARY
CAS
89795-79-9
Created by admin on Mon Mar 31 23:41:53 GMT 2025 , Edited by admin on Mon Mar 31 23:41:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID90237904
Created by admin on Mon Mar 31 23:41:53 GMT 2025 , Edited by admin on Mon Mar 31 23:41:53 GMT 2025
PRIMARY