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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNS
Molecular Weight 223.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-1,2,3,4-TETRAHYDRO-(1)BENZOTHIENO(2,3-C)PYRIDINE

SMILES

ClC1=CC=C2SC3=C(CCNC3)C2=C1

InChI

InChIKey=QUYWGYYUNJPLCY-UHFFFAOYSA-N
InChI=1S/C11H10ClNS/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13H,3-4,6H2

HIDE SMILES / InChI

Molecular Formula C11H10ClNS
Molecular Weight 223.722
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 15:26:22 GMT 2023
Edited
by admin
on Fri Dec 15 15:26:22 GMT 2023
Record UNII
OCM9L239UO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-1,2,3,4-TETRAHYDRO-(1)BENZOTHIENO(2,3-C)PYRIDINE
Systematic Name English
(1)BENZOTHIENO(2,3-C)PYRIDINE, 6-CHLORO-1,2,3,4-TETRAHYDRO-
Systematic Name English
NSC-172256
Code English
6-CHLORO-1,2,3,4-TETRAHYDRO-(1)BENZOTHIENO(2,3-C)-PYRIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
283181
Created by admin on Fri Dec 15 15:26:22 GMT 2023 , Edited by admin on Fri Dec 15 15:26:22 GMT 2023
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CAS
29078-50-0
Created by admin on Fri Dec 15 15:26:22 GMT 2023 , Edited by admin on Fri Dec 15 15:26:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID80183325
Created by admin on Fri Dec 15 15:26:22 GMT 2023 , Edited by admin on Fri Dec 15 15:26:22 GMT 2023
PRIMARY
NSC
172256
Created by admin on Fri Dec 15 15:26:22 GMT 2023 , Edited by admin on Fri Dec 15 15:26:22 GMT 2023
PRIMARY
FDA UNII
OCM9L239UO
Created by admin on Fri Dec 15 15:26:22 GMT 2023 , Edited by admin on Fri Dec 15 15:26:22 GMT 2023
PRIMARY