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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3OS
Molecular Weight 233.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETYL-3,4-DIHYDRO-2H-(1,3,5)TRIAZINO(2,1-B)(1,3)BENZOTHIAZOLE

SMILES

CC(=O)N1CN=C2SC3=C(C=CC=C3)N2C1

InChI

InChIKey=KAZWWZXKGRRUTL-UHFFFAOYSA-N
InChI=1S/C11H11N3OS/c1-8(15)13-6-12-11-14(7-13)9-4-2-3-5-10(9)16-11/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11N3OS
Molecular Weight 233.29
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 12:37:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:59 GMT 2023
Record UNII
HDC2DT7RMY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETYL-3,4-DIHYDRO-2H-(1,3,5)TRIAZINO(2,1-B)(1,3)BENZOTHIAZOLE
Systematic Name English
NSC-370339
Code English
1-(2H-1,3,5-TRIAZINO(2,1-B)BENZOTHIAZOL-3(4H)-YL)ETHANONE
Systematic Name English
1-(2,4-DIHYDRO-(1,3,5)TRIAZINO(2,1-B)(1,3)BENZOTHIAZOL-3-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(2H-1,3,5-TRIAZINO(2,1-B)BENZOTHIAZOL-3(4H)-YL)-
Systematic Name English
Code System Code Type Description
CAS
81436-66-0
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10231106
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
NSC
370339
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
FDA UNII
HDC2DT7RMY
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
PUBCHEM
340213
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY