U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2OS
Molecular Weight 180.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-1,2-BENZOTHIAZOL-5-AMINE

SMILES

COC1=NSC2=CC=C(N)C=C12

InChI

InChIKey=WQUWYGUELXRTCC-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c1-11-8-6-4-5(9)2-3-7(6)12-10-8/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8N2OS
Molecular Weight 180.227
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 08:32:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:44 GMT 2023
Record UNII
L2E4S65VZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-1,2-BENZOTHIAZOL-5-AMINE
Systematic Name English
1,2-BENZISOTHIAZOL-5-AMINE, 3-METHOXY-
Systematic Name English
3-METHOXY-BENZO(D)ISOTHIAZOL-5-YLAMINE
Systematic Name English
Code System Code Type Description
CAS
64099-28-1
Created by admin on Sat Dec 16 08:32:45 GMT 2023 , Edited by admin on Sat Dec 16 08:32:45 GMT 2023
PRIMARY
PUBCHEM
163034
Created by admin on Sat Dec 16 08:32:45 GMT 2023 , Edited by admin on Sat Dec 16 08:32:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80214300
Created by admin on Sat Dec 16 08:32:45 GMT 2023 , Edited by admin on Sat Dec 16 08:32:45 GMT 2023
PRIMARY
FDA UNII
L2E4S65VZ2
Created by admin on Sat Dec 16 08:32:45 GMT 2023 , Edited by admin on Sat Dec 16 08:32:45 GMT 2023
PRIMARY