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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClNOS
Molecular Weight 279.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OXOTICLOPIDINE

SMILES

ClC1=CC=CC=C1CN2CCC3=C(CC(=O)S3)C2

InChI

InChIKey=MEDQWVBHBMJIAM-UHFFFAOYSA-N
InChI=1S/C14H14ClNOS/c15-12-4-2-1-3-10(12)8-16-6-5-13-11(9-16)7-14(17)18-13/h1-4H,5-9H2

HIDE SMILES / InChI

Molecular Formula C14H14ClNOS
Molecular Weight 279.785
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 14:39:06 GMT 2023
Edited
by admin
on Sat Dec 16 14:39:06 GMT 2023
Record UNII
23YK0YMF8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OXOTICLOPIDINE
Common Name English
5-((2-CHLOROPHENYL)METHYL)-4,5,6,7-TETRAHYDROTHIENO(3,2-C)PYRIDIN-2(3H)-ONE
Systematic Name English
5-((2-CHLOROPHENYL)METHYL)-3,4,6,7-TETRAHYDROTHIENO(3,2-C)PYRIDIN-2-ONE
Systematic Name English
THIENO(3,2-C)PYRIDIN-2(3H)-ONE, 5-((2-CHLOROPHENYL)METHYL)-4,5,6,7-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
15097004
Created by admin on Sat Dec 16 14:39:06 GMT 2023 , Edited by admin on Sat Dec 16 14:39:06 GMT 2023
PRIMARY
CAS
178688-45-4
Created by admin on Sat Dec 16 14:39:06 GMT 2023 , Edited by admin on Sat Dec 16 14:39:06 GMT 2023
PRIMARY
FDA UNII
23YK0YMF8U
Created by admin on Sat Dec 16 14:39:06 GMT 2023 , Edited by admin on Sat Dec 16 14:39:06 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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