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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N3S
Molecular Weight 189.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHYL(1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOLE

SMILES

CC1=CC2=C(C=C1)N3C=NN=C3S2

InChI

InChIKey=HRBVAEOOKCYONQ-UHFFFAOYSA-N
InChI=1S/C9H7N3S/c1-6-2-3-7-8(4-6)13-9-11-10-5-12(7)9/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-295701
Preferred Name English
7-METHYL(1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOLE
Systematic Name English
S-TRIAZOLO(3,4-B)BENZOTHIAZOLE, 7-METHYL-
Systematic Name English
1,2,4-TRIAZOLO(3,4-B)BENZOTHIAZOLE, 7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
32835-39-5
Created by admin on Tue Apr 01 20:02:09 GMT 2025 , Edited by admin on Tue Apr 01 20:02:09 GMT 2025
PRIMARY
PUBCHEM
326023
Created by admin on Tue Apr 01 20:02:09 GMT 2025 , Edited by admin on Tue Apr 01 20:02:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID90186504
Created by admin on Tue Apr 01 20:02:09 GMT 2025 , Edited by admin on Tue Apr 01 20:02:09 GMT 2025
PRIMARY
NSC
295701
Created by admin on Tue Apr 01 20:02:09 GMT 2025 , Edited by admin on Tue Apr 01 20:02:09 GMT 2025
PRIMARY
FDA UNII
37L3H85Z90
Created by admin on Tue Apr 01 20:02:09 GMT 2025 , Edited by admin on Tue Apr 01 20:02:09 GMT 2025
PRIMARY
NIH
NCATS
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