6-CHLORO-1,2,3,4-TETRAHYDRO-(1)BENZOTHIENO(2,3-C)PYRIDINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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

Structure Search

SMILES

ClC1=CC2=C(SC3=C2CCNC3)C=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 `Mon Mar 31 17:57:46 GMT 2025` Edited by `admin` on `Mon Mar 31 17:57:46 GMT 2025`
Record UNII	OCM9L239UO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-172256

Preferred Name

English

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

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 Mon Mar 31 17:57:46 GMT 2025 , Edited by admin on Mon Mar 31 17:57:46 GMT 2025

PRIMARY

CAS

29078-50-0

Created by admin on Mon Mar 31 17:57:46 GMT 2025 , Edited by admin on Mon Mar 31 17:57:46 GMT 2025

PRIMARY

EPA CompTox

DTXSID80183325

Created by admin on Mon Mar 31 17:57:46 GMT 2025 , Edited by admin on Mon Mar 31 17:57:46 GMT 2025

PRIMARY

NSC

172256

Created by admin on Mon Mar 31 17:57:46 GMT 2025 , Edited by admin on Mon Mar 31 17:57:46 GMT 2025

PRIMARY

FDA UNII

OCM9L239UO

Created by admin on Mon Mar 31 17:57:46 GMT 2025 , Edited by admin on Mon Mar 31 17:57:46 GMT 2025

PRIMARY