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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2S
Molecular Weight 218.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-piperidinobenzothiazole

SMILES

C1CCN(CC1)C2=NC3=C(S2)C=CC=C3

InChI

InChIKey=FKZMOBHJSKHLCS-UHFFFAOYSA-N
InChI=1S/C12H14N2S/c1-4-8-14(9-5-1)12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,1,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula C12H14N2S
Molecular Weight 218.318
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 12:32:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:41 GMT 2023
Record UNII
7HW3493EP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-piperidinobenzothiazole
Systematic Name English
Benzothiazole, 2-(1-piperidinyl)-
Systematic Name English
2-(1-Piperidinyl)-1,3-benzothiazole
Systematic Name English
NSC-55897
Code English
2-(1-Piperidinyl)benzothiazole
Systematic Name English
2-(Piperidin-1-yl)benzo[d]thiazole
Systematic Name English
Benzothiazole, 2-piperidino-
Systematic Name English
Code System Code Type Description
PUBCHEM
76105
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID60182730
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
NSC
55897
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
FDA UNII
7HW3493EP6
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
CAS
2851-08-3
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-658-4
Created by admin on Sat Dec 16 12:32:41 GMT 2023 , Edited by admin on Sat Dec 16 12:32:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT