Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.822 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(N1CCC2=C(C1)SC=C2)C3=C(Cl)C=CC=C3
InChI
InChIKey=ZEIGZKQSYIWMTR-UHFFFAOYSA-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
Approval Year
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| Code System | Code | Type | Description | ||
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46781055
Created by
admin on Sat Dec 16 18:34:12 GMT 2023 , Edited by admin on Sat Dec 16 18:34:12 GMT 2023
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144457-43-2
Created by
admin on Sat Dec 16 18:34:12 GMT 2023 , Edited by admin on Sat Dec 16 18:34:12 GMT 2023
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DTXSID40675776
Created by
admin on Sat Dec 16 18:34:12 GMT 2023 , Edited by admin on Sat Dec 16 18:34:12 GMT 2023
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M3CHA6RU6P
Created by
admin on Sat Dec 16 18:34:12 GMT 2023 , Edited by admin on Sat Dec 16 18:34:12 GMT 2023
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PRIMARY |
![Structure of Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate hydrochloride](/img/7e45b392-3655-431a-9056-d78a03939e94.svg "Structure of Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate hydrochloride")
![Structure of Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate](/img/23d26b02-9b93-4084-bd23-dbd44450b33f.svg "Structure of Methyl α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate")