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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

Approval Year

Unknown
139594
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
NIH
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