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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2S
Molecular Weight 168.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-5,6,7,8-TETRAHYDRO(1,3)THIAZOLO(3,2-A)(1,3)DIAZEPINE

SMILES

CC1=CSC2=NCCCCN12

InChI

InChIKey=GNZKNHZRVAGGHQ-UHFFFAOYSA-N
InChI=1S/C8H12N2S/c1-7-6-11-8-9-4-2-3-5-10(7)8/h6H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,6,7,8-Tetrahydro-3-methylthiazolo[3,2-a][1,3]diazepine
Preferred Name English
3-METHYL-5,6,7,8-TETRAHYDRO(1,3)THIAZOLO(3,2-A)(1,3)DIAZEPINE
Systematic Name English
Thiazolo[3,2-a][1,3]diazepine, 5,6,7,8-tetrahydro-3-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
431866
Created by admin on Tue Apr 01 19:48:37 GMT 2025 , Edited by admin on Tue Apr 01 19:48:37 GMT 2025
PRIMARY
FDA UNII
B6WBC9AQW5
Created by admin on Tue Apr 01 19:48:37 GMT 2025 , Edited by admin on Tue Apr 01 19:48:37 GMT 2025
PRIMARY
CAS
63821-43-2
Created by admin on Tue Apr 01 19:48:37 GMT 2025 , Edited by admin on Tue Apr 01 19:48:37 GMT 2025
PRIMARY
NIH
NCATS
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