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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O4S
Molecular Weight 256.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYBENTAZON

SMILES

CC(C)N1C(=O)C2=C(NS1(=O)=O)C(O)=CC=C2

InChI

InChIKey=WJJLUCLOKVGHGK-UHFFFAOYSA-N
InChI=1S/C10H12N2O4S/c1-6(2)12-10(14)7-4-3-5-8(13)9(7)11-17(12,15)16/h3-6,11,13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12N2O4S
Molecular Weight 256.278
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 Fri Dec 15 19:13:10 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:10 GMT 2023
Record UNII
P6S7VVH2GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYBENTAZON
Common Name English
1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE, 8-HYDROXY-3-(1-METHYLETHYL)-, 2,2-DIOXIDE
Systematic Name English
8-HYDROXY-2,2-DIOXO-3-PROPAN-2-YL-1H-2.LAMBDA.6,1,3-BENZOTHIADIAZIN-4-ONE
Systematic Name English
8-HYDROXYBENTAZONE
Common Name English
Code System Code Type Description
PUBCHEM
92362
Created by admin on Fri Dec 15 19:13:10 GMT 2023 , Edited by admin on Fri Dec 15 19:13:10 GMT 2023
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FDA UNII
P6S7VVH2GJ
Created by admin on Fri Dec 15 19:13:10 GMT 2023 , Edited by admin on Fri Dec 15 19:13:10 GMT 2023
PRIMARY
CAS
60374-43-8
Created by admin on Fri Dec 15 19:13:10 GMT 2023 , Edited by admin on Fri Dec 15 19:13:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209140
Created by admin on Fri Dec 15 19:13:10 GMT 2023 , Edited by admin on Fri Dec 15 19:13:10 GMT 2023
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