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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClNO3S.C2H7N
Molecular Weight 288.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENAZOLIN-DIMETHYLAMMONIUM

SMILES

CNC.OC(=O)CN1C(=O)SC2=C1C(Cl)=CC=C2

InChI

InChIKey=KKTYYONKWVCNJI-UHFFFAOYSA-N
InChI=1S/C9H6ClNO3S.C2H7N/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6;1-3-2/h1-3H,4H2,(H,12,13);3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H6ClNO3S
Molecular Weight 243.667
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H7N
Molecular Weight 45.0837
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 08:16:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:51 GMT 2023
Record UNII
TT4M25D387
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENAZOLIN-DIMETHYLAMMONIUM
ISO  
Common Name English
BENAZOLIN-DIMETHYLAMMONIUM [ISO]
Common Name English
3(2H)-BENZOTHIAZOLEACETIC ACID, 4-CHLORO-2-OXO-, COMPD. WITH N-METHYLMETHANAMINE (1:1)
Systematic Name English
METHANAMINE, N-METHYL-, 4-CHLORO-2-OXO-3(2H)-BENZOTHIAZOLEACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
170071
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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FDA UNII
TT4M25D387
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
PRIMARY
ALANWOOD
benazolin-dimethylammonium
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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CAS
38561-76-1
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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EPA CompTox
DTXSID60191887
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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