U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O2S
Molecular Weight 180.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACIBENZOLAR ACID

SMILES

OC(=O)C1=C2SN=NC2=CC=C1

InChI

InChIKey=COAIOOWBEPAOFY-UHFFFAOYSA-N
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4N2O2S
Molecular Weight 180.184
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 11:10:08 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:08 GMT 2023
Record UNII
E29L6QPQ9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACIBENZOLAR ACID
Common Name English
1,2,3-BENZOTHIADIAZOLE-7-CARBOXYLIC ACID
Systematic Name English
CGA210007
Code English
CGA-210007
Code English
BENZO(D)(1,2,3)THIADIAZOLE-7-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40885616
Created by admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
PRIMARY
CHEBI
141405
Created by admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
PRIMARY
PUBCHEM
10921109
Created by admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
PRIMARY
FDA UNII
E29L6QPQ9U
Created by admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
PRIMARY
CAS
35272-27-6
Created by admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
PRIMARY