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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClNO2S.ClH
Molecular Weight 358.283
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate hydrochloride

SMILES

Cl.COC(=O)C(N1CCC2=C(C1)SC=C2)C3=C(Cl)C=CC=C3

InChI

InChIKey=SYAKRIYLSOOCKW-UHFFFAOYSA-N
InChI=1S/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18;/h2-5,7,9,15H,6,8,10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate hydrochloride
Systematic Name English
Thieno[2,3-c]pyridine-6(5H)-acetic acid, α-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride
Systematic Name English
Thieno[2,3-c]pyridine-6(5H)-acetic acid, α-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride, (±)-
Common Name English
Thieno[2,3-c]pyridine-6(5H)-acetic acid, α-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
144750-52-7
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
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FDA UNII
2J8BD7QSZ5
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
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PUBCHEM
46781054
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
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EPA CompTox
DTXSID80675775
Created by admin on Sat Dec 16 19:51:47 GMT 2023 , Edited by admin on Sat Dec 16 19:51:47 GMT 2023
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