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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O2S
Molecular Weight 154.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOSALICYLIC ACID

SMILES

OC(=O)C1=C(S)C=CC=C1

InChI

InChIKey=NBOMNTLFRHMDEZ-UHFFFAOYSA-N
InChI=1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H6O2S
Molecular Weight 154.186
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 15:17:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:17:19 UTC 2023
Record UNII
CIP6LXN5XW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOSALICYLIC ACID
INCI   MI   WHO-DD  
INCI  
Official Name English
Thiosalicylic acid [WHO-DD]
Common Name English
O-SULFHYDRYLBENZOIC ACID
Systematic Name English
THIOSALICYLATE
Systematic Name English
2-MERCAPTOBENZOIC ACID
Systematic Name English
THIOSALICYLIC ACID [USP IMPURITY]
Common Name English
THIOSALICYLIC ACID [MI]
Common Name English
NSC-660640
Code English
THIOSALICYLIC ACID [INCI]
Common Name English
NSC-2184
Code English
2-THIOSALICYLIC ACID [HSDB]
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 78903
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
Code System Code Type Description
NSC
660640
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
WIKIPEDIA
THIOSALICYLIC ACID
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
MESH
C441201
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
NSC
2184
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
PUBCHEM
5443
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
RXCUI
322165
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID4049032
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
CHEBI
59124
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
RXCUI
91099
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
ALTERNATIVE
FDA UNII
CIP6LXN5XW
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
CHEBI
59127
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
MERCK INDEX
m10783
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY Merck Index
CAS
147-93-3
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
HSDB
2739
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
DRUG BANK
DB14026
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
NCI_THESAURUS
C87327
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
SMS_ID
100000183747
Created by admin on Fri Dec 15 15:17:20 UTC 2023 , Edited by admin on Fri Dec 15 15:17:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-704-3
Created by admin on Fri Dec 15 15:17:19 UTC 2023 , Edited by admin on Fri Dec 15 15:17:19 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
ACTIVE MOIETY