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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NOS
Molecular Weight 191.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1,5-BENZOTHIAZEPIN-4(5H)-ONE

SMILES

CC1=CC(=O)NC2=CC=CC=C2S1

InChI

InChIKey=XMCREDZXYDRQBF-UHFFFAOYSA-N
InChI=1S/C10H9NOS/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-6H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H9NOS
Molecular Weight 191.25
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 Tue Apr 01 18:38:58 GMT 2025
Edited
by admin
on Tue Apr 01 18:38:58 GMT 2025
Record UNII
L97VEW4UQU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1,5-BENZOTHIAZEPIN-4(5H)-ONE
Systematic Name English
NSC-117330
Preferred Name English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
L97VEW4UQU
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID10213386
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-521-7
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY
CAS
63870-02-0
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY
NSC
117330
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY
PUBCHEM
44913
Created by admin on Tue Apr 01 18:38:58 GMT 2025 , Edited by admin on Tue Apr 01 18:38:58 GMT 2025
PRIMARY