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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

Molecular Formula C17H16N2OS
Molecular Weight 296.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:59 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:59 GMT 2023
Record UNII
CW001UR12X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENTAZEPAM HYDROCHLORIDE
Common Name English
2H-(1)BENZOTHIENO(2,3-E)-1,4-DIAZEPIN-2-ONE, 1,3,6,7,8,9-HEXAHYDRO-5-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
29462-19-9
Created by admin on Sat Dec 16 14:20:59 GMT 2023 , Edited by admin on Sat Dec 16 14:20:59 GMT 2023
PRIMARY
PUBCHEM
135565851
Created by admin on Sat Dec 16 14:20:59 GMT 2023 , Edited by admin on Sat Dec 16 14:20:59 GMT 2023
PRIMARY
FDA UNII
CW001UR12X
Created by admin on Sat Dec 16 14:20:59 GMT 2023 , Edited by admin on Sat Dec 16 14:20:59 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE