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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4BrNO2S
Molecular Weight 258.092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-BROMOPHENYL)-1,3,4-OXATHIAZOL-2-ONE

SMILES

BrC1=C(C=CC=C1)C2=NSC(=O)O2

InChI

InChIKey=QLELHHGCBCBFAF-UHFFFAOYSA-N
InChI=1S/C8H4BrNO2S/c9-6-4-2-1-3-5(6)7-10-13-8(11)12-7/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4BrNO2S
Molecular Weight 258.092
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 12:41:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:11 GMT 2023
Record UNII
F2PX2UYN2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-BROMOPHENYL)-1,3,4-OXATHIAZOL-2-ONE
Systematic Name English
NSC-294561
Code English
1,3,4-OXATHIAZOL-2-ONE, 5-(2-BROMOPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50200033
Created by admin on Sat Dec 16 12:41:11 GMT 2023 , Edited by admin on Sat Dec 16 12:41:11 GMT 2023
PRIMARY
PUBCHEM
325592
Created by admin on Sat Dec 16 12:41:11 GMT 2023 , Edited by admin on Sat Dec 16 12:41:11 GMT 2023
PRIMARY
FDA UNII
F2PX2UYN2M
Created by admin on Sat Dec 16 12:41:11 GMT 2023 , Edited by admin on Sat Dec 16 12:41:11 GMT 2023
PRIMARY
CAS
52059-66-2
Created by admin on Sat Dec 16 12:41:11 GMT 2023 , Edited by admin on Sat Dec 16 12:41:11 GMT 2023
PRIMARY
NSC
294561
Created by admin on Sat Dec 16 12:41:11 GMT 2023 , Edited by admin on Sat Dec 16 12:41:11 GMT 2023
PRIMARY