U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N2S
Molecular Weight 196.312
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANOZODIL, (S)-

SMILES

CNC[C@H]1CCC2=C(C1)N=C(C)S2

InChI

InChIKey=OFSPYMGCSOTXQN-QMMMGPOBSA-N
InChI=1S/C10H16N2S/c1-7-12-9-5-8(6-11-2)3-4-10(9)13-7/h8,11H,3-6H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16N2S
Molecular Weight 196.312
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:26:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:55 GMT 2025
Record UNII
L81H3DCI0L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANOZODIL, (S)-
Common Name English
5-BENZOTHIAZOLEMETHANAMINE, 4,5,6,7-TETRAHYDRO-N,2-DIMETHYL-, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76957376
Created by admin on Mon Mar 31 21:26:55 GMT 2025 , Edited by admin on Mon Mar 31 21:26:55 GMT 2025
PRIMARY
FDA UNII
L81H3DCI0L
Created by admin on Mon Mar 31 21:26:55 GMT 2025 , Edited by admin on Mon Mar 31 21:26:55 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER