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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2OS.ClH
Molecular Weight 332.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENTAZEPAM HYDROCHLORIDE

SMILES

Cl.O=C1CN=C(C2=C(N1)SC3=C2CCCC3)C4=CC=CC=C4

InChI

InChIKey=BDKMFXIJRRQGOK-UHFFFAOYSA-N
InChI=1S/C17H16N2OS.ClH/c20-14-10-18-16(11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)21-17(15)19-14;/h1-3,6-7H,4-5,8-10H2,(H,19,20);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-(1)BENZOTHIENO(2,3-E)-1,4-DIAZEPIN-2-ONE, 1,3,6,7,8,9-HEXAHYDRO-5-PHENYL-, HYDROCHLORIDE (1:1)
Preferred Name English
BENTAZEPAM HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
29462-19-9
Created by admin on Tue Apr 01 23:13:50 GMT 2025 , Edited by admin on Tue Apr 01 23:13:50 GMT 2025
PRIMARY
PUBCHEM
135565851
Created by admin on Tue Apr 01 23:13:50 GMT 2025 , Edited by admin on Tue Apr 01 23:13:50 GMT 2025
PRIMARY
FDA UNII
CW001UR12X
Created by admin on Tue Apr 01 23:13:50 GMT 2025 , Edited by admin on Tue Apr 01 23:13:50 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of BENTAZEPAM
NIH
NCATS
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