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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NS
Molecular Weight 163.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLBENZOTHIAZOLE

SMILES

CC1=NC2=C(S1)C=CC(C)=C2

InChI

InChIKey=XHANCLXYCNTZMM-UHFFFAOYSA-N
InChI=1S/C9H9NS/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9NS
Molecular Weight 163.239
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 11:57:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:00 GMT 2023
Record UNII
F8YB2EH8TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLBENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLE, 2,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9059121
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
CAS
95-26-1
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
FDA UNII
F8YB2EH8TU
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
PUBCHEM
7227
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-404-4
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY