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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3S.ClH
Molecular Weight 265.762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Olanzamine hydrochloride

SMILES

Cl.CC1=CC2=C(NC3=CC=CC=C3N=C2N)S1

InChI

InChIKey=FDWMAKNNNPSUTL-UHFFFAOYSA-N
InChI=1S/C12H11N3S.ClH/c1-7-6-8-11(13)14-9-4-2-3-5-10(9)15-12(8)16-7;/h2-6,15H,1H3,(H2,13,14);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H11N3S
Molecular Weight 229.301
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 10:41:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:09 GMT 2023
Record UNII
WE5GF9DD2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Olanzamine hydrochloride
Common Name English
10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, monohydrochloride
Systematic Name English
4-Amino-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine hydrochloride
Systematic Name English
10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
WE5GF9DD2B
Created by admin on Sat Dec 16 10:41:10 GMT 2023 , Edited by admin on Sat Dec 16 10:41:10 GMT 2023
PRIMARY
CAS
138564-60-0
Created by admin on Sat Dec 16 10:41:10 GMT 2023 , Edited by admin on Sat Dec 16 10:41:10 GMT 2023
PRIMARY
PUBCHEM
135525650
Created by admin on Sat Dec 16 10:41:10 GMT 2023 , Edited by admin on Sat Dec 16 10:41:10 GMT 2023
PRIMARY