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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3S2
Molecular Weight 235.329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIMETHYL(1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOLE-3(2H)-THIONE

SMILES

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

InChI

InChIKey=ZMPDLHJUHOMBRY-UHFFFAOYSA-N
InChI=1S/C10H9N3S2/c1-5-3-6(2)8-7(4-5)15-10-12-11-9(14)13(8)10/h3-4H,1-2H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula C10H9N3S2
Molecular Weight 235.329
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 Tue Apr 01 19:47:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:22 GMT 2025
Record UNII
7DW0MH7KKU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DIMETHYL(1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOLE-3(2H)-THIONE
Systematic Name English
NSC-295710
Preferred Name English
5,7-DIMETHYL-1,2,4-TRIAZOLO(3,4-B)BENZOTHIAZOLE-3(2H)-THIONE
Systematic Name English
1,2,4-TRIAZOLO(3,4-B)BENZOTHIAZOLE-3(2H)-THIONE, 5,7-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90218995
Created by admin on Tue Apr 01 19:47:22 GMT 2025 , Edited by admin on Tue Apr 01 19:47:22 GMT 2025
PRIMARY
PUBCHEM
3003915
Created by admin on Tue Apr 01 19:47:22 GMT 2025 , Edited by admin on Tue Apr 01 19:47:22 GMT 2025
PRIMARY
NSC
295710
Created by admin on Tue Apr 01 19:47:22 GMT 2025 , Edited by admin on Tue Apr 01 19:47:22 GMT 2025
PRIMARY
FDA UNII
7DW0MH7KKU
Created by admin on Tue Apr 01 19:47:22 GMT 2025 , Edited by admin on Tue Apr 01 19:47:22 GMT 2025
PRIMARY
CAS
68925-81-5
Created by admin on Tue Apr 01 19:47:22 GMT 2025 , Edited by admin on Tue Apr 01 19:47:22 GMT 2025
PRIMARY