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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NOS
Molecular Weight 179.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE

SMILES

O=C1CCSC2=CC=CC=C2N1

InChI

InChIKey=VNUDPFLTWOKTKQ-UHFFFAOYSA-N
InChI=1S/C9H9NOS/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-4H,5-6H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H9NOS
Molecular Weight 179.239
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 12:49:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:15 GMT 2023
Record UNII
F1BZY09GXA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
Systematic Name English
NSC-75690
Code English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2,3-DIHYDRO-
Systematic Name English
4-OXO-2,3,4,5-TETRAHYDROBENZO(B)(1,4)THIAZEPINE
Systematic Name English
Code System Code Type Description
PUBCHEM
96471
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
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EPA CompTox
DTXSID80201619
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
CAS
53454-43-6
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
FDA UNII
F1BZY09GXA
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY
NSC
75690
Created by admin on Sat Dec 16 12:49:15 GMT 2023 , Edited by admin on Sat Dec 16 12:49:15 GMT 2023
PRIMARY