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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClN2O3S.Na
Molecular Weight 342.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TENIDAP SODIUM

SMILES

[Na+].NC(=O)N1C(=O)\C(=C(/[O-])C2=CC=CS2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=VCSAHSDZAKGXAT-AFEZEDKISA-M
InChI=1S/C14H9ClN2O3S.Na/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);/q;+1/p-1/b12-11-;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H8ClN2O3S
Molecular Weight 319.743
Charge -1
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 15:40:23 UTC 2023
Edited
by admin
on Fri Dec 15 15:40:23 UTC 2023
Record UNII
DCV1328NH2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENIDAP SODIUM
MART.   USAN   WHO-DD  
USAN  
Official Name English
Tenidap sodium [WHO-DD]
Common Name English
(Z)-5-Chloro-3-(α-hydroxy-2-thenylidene)-2-oxo-1-indolinecarboxamide, monosodium salt
Common Name English
TENIDAP SODIUM SALT
MI  
Common Name English
TENIDAP SODIUM [MART.]
Common Name English
1H-INDOLE-1-CARBOXAMIDE, 5-CHLORO-2,3-DIHYDRO-3-(HYDROXY-2-THIENYLMETHYLENE)-2-OXO-, MONOSODIUM SALT, (Z)-
Common Name English
TENIDAP SODIUM SALT [MI]
Common Name English
TENIDAP SODIUM [USAN]
Common Name English
CP-66248-2
Code English
CP-66,248-2
Code English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
Code System Code Type Description
FDA UNII
DCV1328NH2
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
PUBCHEM
23663989
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
NCI_THESAURUS
C73800
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
CAS
100653-33-6
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
ALTERNATIVE
SMS_ID
100000084792
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
EVMPD
SUB04719MIG
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL1908355
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
MERCK INDEX
m10557
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY Merck Index
CAS
119784-94-0
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
CAS
176862-01-4
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
ALTERNATIVE
USAN
BB-66
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
DRUG BANK
DBSALT002922
Created by admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY