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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3OS
Molecular Weight 159.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDRO-3-(METHYLAMINO)-2H-1,4-THIAZIN-2-ONE OXIME

SMILES

CNC1=NCCSC1=NO

InChI

InChIKey=IFDRXBBBALHODS-VMPITWQZSA-N
InChI=1S/C5H9N3OS/c1-6-4-5(8-9)10-3-2-7-4/h9H,2-3H2,1H3,(H,6,7)/b8-5+

HIDE SMILES / InChI

Molecular Formula C5H9N3OS
Molecular Weight 159.209
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 18:30:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:27 GMT 2023
Record UNII
XVT49JU72K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIHYDRO-3-(METHYLAMINO)-2H-1,4-THIAZIN-2-ONE OXIME
Systematic Name English
2H-1,4-THIAZIN-2-ONE, 5,6-DIHYDRO-3-(METHYLAMINO)-, OXIME
Systematic Name English
NIZATIDINE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
148639-72-9
Created by admin on Sat Dec 16 18:30:27 GMT 2023 , Edited by admin on Sat Dec 16 18:30:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID90541513
Created by admin on Sat Dec 16 18:30:27 GMT 2023 , Edited by admin on Sat Dec 16 18:30:27 GMT 2023
PRIMARY
PUBCHEM
135744741
Created by admin on Sat Dec 16 18:30:27 GMT 2023 , Edited by admin on Sat Dec 16 18:30:27 GMT 2023
PRIMARY
FDA UNII
XVT49JU72K
Created by admin on Sat Dec 16 18:30:27 GMT 2023 , Edited by admin on Sat Dec 16 18:30:27 GMT 2023
PRIMARY
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