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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClN2O3S
Molecular Weight 320.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TENIDAP

SMILES

NC(=O)N1C(=O)\C(=C(/O)C2=CC=CS2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=LXIKEPCNDFVJKC-QXMHVHEDSA-N
InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,18H,(H2,16,20)/b12-11-

HIDE SMILES / InChI

Molecular Formula C14H9ClN2O3S
Molecular Weight 320.751
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 17:22:36 UTC 2023
Edited
by admin
on Sat Dec 16 17:22:36 UTC 2023
Record UNII
9K7CJ74ONH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENIDAP
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
Tenidap [WHO-DD]
Common Name English
TENIDAP [MI]
Common Name English
CP-66,248
Code English
TENIDAP [USAN]
Common Name English
tenidap [INN]
Common Name English
(Z)-5-Chloro-3-(α-hydroxy-2-thenylidene)-2-oxo-1-indolinecarboxamide
Systematic Name English
CP-66248
Code English
1H-INDOLE-1-CARBOXAMIDE, 5-CHLORO-2,3-DIHYDRO-3-(HYDROXY-2-THIENYLMETHYLENE)-2-OXO-, (Z)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
WHO-ATC M01AX23
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
WHO-VATC QM01AX23
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1908355
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
FDA UNII
9K7CJ74ONH
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
MESH
C062866
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
DRUG CENTRAL
4728
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
CAS
100599-27-7
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
ALTERNATIVE
DRUG BANK
DB13481
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
EVMPD
SUB15484MIG
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
CHEBI
35847
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
INN
6421
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID9046104
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
SMS_ID
100000077557
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
USAN
Z-70
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
PUBCHEM
54683953
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
CAS
120210-48-2
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
NCI_THESAURUS
C152558
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
MERCK INDEX
m10557
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
TENIDAP
Created by admin on Sat Dec 16 17:22:36 UTC 2023 , Edited by admin on Sat Dec 16 17:22:36 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY