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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N3O4S2
Molecular Weight 297.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxythiabenzazole sulfate

SMILES

OS(=O)(=O)OC1=CC=C2N=C(NC2=C1)C3=CSC=N3

InChI

InChIKey=FYTJWBDCONMFDZ-UHFFFAOYSA-N
InChI=1S/C10H7N3O4S2/c14-19(15,16)17-6-1-2-7-8(3-6)13-10(12-7)9-4-18-5-11-9/h1-5H,(H,12,13)(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C10H7N3O4S2
Molecular Weight 297.31
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 11:44:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:30 GMT 2023
Record UNII
K5XZ8PP2KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Hydroxythiabenzazole sulfate
Common Name English
1H-Benzimidazol-6-ol, 2-(4-thiazolyl)-, 6-(hydrogen sulfate)
Systematic Name English
1H-Benzimidazol-5-ol, 2-(4-thiazolyl)-, hydrogen sulfate (ester)
Systematic Name English
Code System Code Type Description
FDA UNII
K5XZ8PP2KT
Created by admin on Sat Dec 16 11:44:30 GMT 2023 , Edited by admin on Sat Dec 16 11:44:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID50242170
Created by admin on Sat Dec 16 11:44:30 GMT 2023 , Edited by admin on Sat Dec 16 11:44:30 GMT 2023
PRIMARY
PUBCHEM
10402363
Created by admin on Sat Dec 16 11:44:30 GMT 2023 , Edited by admin on Sat Dec 16 11:44:30 GMT 2023
PRIMARY
CAS
962-28-7
Created by admin on Sat Dec 16 11:44:30 GMT 2023 , Edited by admin on Sat Dec 16 11:44:30 GMT 2023
PRIMARY