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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-5-AMINE

SMILES

NC1=CC2=C(SN=C2)C=C1

InChI

InChIKey=LPUJHVNRGNTQPL-UHFFFAOYSA-N
InChI=1S/C7H6N2S/c8-6-1-2-7-5(3-6)4-9-10-7/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 23:39:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:26 GMT 2025
Record UNII
272LX6X0LH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BENZISOTHIAZOL-5-AMINE
Systematic Name English
1,2-BENZISOTHIAZOLE, 5-AMINO-
Preferred Name English
5-AMINO-1,2-BENZISOTHIAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60201657
Created by admin on Mon Mar 31 23:39:26 GMT 2025 , Edited by admin on Mon Mar 31 23:39:26 GMT 2025
PRIMARY
CAS
53473-85-1
Created by admin on Mon Mar 31 23:39:26 GMT 2025 , Edited by admin on Mon Mar 31 23:39:26 GMT 2025
PRIMARY
PUBCHEM
198293
Created by admin on Mon Mar 31 23:39:26 GMT 2025 , Edited by admin on Mon Mar 31 23:39:26 GMT 2025
PRIMARY
FDA UNII
272LX6X0LH
Created by admin on Mon Mar 31 23:39:26 GMT 2025 , Edited by admin on Mon Mar 31 23:39:26 GMT 2025
PRIMARY