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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N4OS
Molecular Weight 302.395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dihydro-3-(hydroxymethylene)-4-(4-methyl-1-piperazinyl)-2H-1,5-benzodiazepine-2-thione

SMILES

CN1CCN(CC1)C2=NC3=C(NC(=S)\C2=C/O)C=CC=C3

InChI

InChIKey=AHLVAHJPLRKOQZ-KHPPLWFESA-N
InChI=1S/C15H18N4OS/c1-18-6-8-19(9-7-18)14-11(10-20)15(21)17-13-5-3-2-4-12(13)16-14/h2-5,10,20H,6-9H2,1H3,(H,17,21)/b11-10-

HIDE SMILES / InChI

Molecular Formula C15H18N4OS
Molecular Weight 302.395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:09:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:09:06 GMT 2025
Record UNII
L3LS9C74PM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,5-Benzodiazepine-2-thione, 1,3-dihydro-3-(hydroxymethylene)-4-(4-methyl-1-piperazinyl)-
Preferred Name English
1,3-Dihydro-3-(hydroxymethylene)-4-(4-methyl-1-piperazinyl)-2H-1,5-benzodiazepine-2-thione
Systematic Name English
3-(Hydroxymethylene)-4-(4-methylpiperazin-1-yl)-1H-benzo[b][1,4]diazepine-2(3H)-thione
Systematic Name English
Code System Code Type Description
PUBCHEM
71751204
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
CAS
1320360-86-8
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
FDA UNII
L3LS9C74PM
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY