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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N2S
Molecular Weight 283.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of THIOFLAVIN T ION

SMILES

CN(C)C1=CC=C(C=C1)C2=[N+](C)C3=C(S2)C=C(C)C=C3

InChI

InChIKey=FXEKRIDRIFBJOR-UHFFFAOYSA-N
InChI=1S/C17H19N2S/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3/h5-11H,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C17H19N2S
Molecular Weight 283.411
Charge 1
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 18:51:39 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:39 GMT 2023
Record UNII
8RD3NXV2ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOFLAVIN T ION
Common Name English
BENZOTHIAZOLIUM, 2-(4-(DIMETHYLAMINO)PHENYL)-3,6-DIMETHYL-
Systematic Name English
THIOFLAVIN T CATION
Common Name English
Code System Code Type Description
PUBCHEM
16954
Created by admin on Sat Dec 16 18:51:39 GMT 2023 , Edited by admin on Sat Dec 16 18:51:39 GMT 2023
PRIMARY
CAS
20096-11-1
Created by admin on Sat Dec 16 18:51:39 GMT 2023 , Edited by admin on Sat Dec 16 18:51:39 GMT 2023
PRIMARY
FDA UNII
8RD3NXV2ZV
Created by admin on Sat Dec 16 18:51:39 GMT 2023 , Edited by admin on Sat Dec 16 18:51:39 GMT 2023
PRIMARY
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