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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21ClN2S
Molecular Weight 344.901
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOROTEPINE, (R)-

SMILES

CN1CCN(CC1)[C@@H]2CC3=CC=CC=C3SC4=C2C=C(Cl)C=C4

InChI

InChIKey=XRYLGRGAWQSVQW-QGZVFWFLSA-N
InChI=1S/C19H21ClN2S/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,13,17H,8-12H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21ClN2S
Molecular Weight 344.901
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 Sat Dec 16 10:56:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:24 GMT 2023
Record UNII
04F30EG8C0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOROTEPINE, (R)-
Common Name English
(-)-CLOTHEPIN
Common Name English
PIPERAZINE, 1-((10R)-8-CHLORO-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-4-METHYL-
Systematic Name English
(-)-OCTOCLOTHEPIN
Common Name English
Code System Code Type Description
PUBCHEM
6603950
Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
PRIMARY
CAS
41931-05-9
Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
PRIMARY
FDA UNII
04F30EG8C0
Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER