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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16ClNO2S
Molecular Weight 321.822
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)[C@H](N1CCC2=C(C1)SC=C2)C3=C(Cl)C=CC=C3

InChI

InChIKey=ZEIGZKQSYIWMTR-OAHLLOKOSA-N
InChI=1S/C16H16ClNO2S/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/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (αR)-α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate
Systematic Name English
Thieno[2,3-c]pyridine-6(5H)-acetic acid, α-(2-chlorophenyl)-4,7-dihydro-, methyl ester, (αR)-
Systematic Name English
Code System Code Type Description
FDA UNII
PUG37ZXF8S
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
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PUBCHEM
71744294
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY
CAS
2109017-75-4
Created by admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
PRIMARY