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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NS
Molecular Weight 135.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AZATHIANAPHTHENE

SMILES

S1C=CC2=C1C=CN=C2

InChI

InChIKey=MKYRMMMSZSVIGD-UHFFFAOYSA-N
InChI=1S/C7H5NS/c1-3-8-5-6-2-4-9-7(1)6/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5NS
Molecular Weight 135.186
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and SAR of 3- and 4-substituted quinolin-2-ones: discovery of mixed 5-HT(1B)/5-HT(2A) receptor antagonists.
2001 Aug
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:57 GMT 2023
Edited
by admin
on Sat Dec 16 09:58:57 GMT 2023
Record UNII
7F0Y9D444I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AZATHIANAPHTHENE
Common Name English
THIENO(3,2-C)PYRIDINE
Systematic Name English
TICLOPIDINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
7F0Y9D444I
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-984-7
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
PUBCHEM
67500
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
CAS
272-14-0
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID20181663
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY