6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine → HCID 178466863, compound

HRID 809321Notes

Reaction equation

HRID 809321 reaction equation
[CH3:15][S:16](=[O:17])(=[O:18])[c:19]1[cH:20][cH:21][c:22]([O:28][CH:29]([C:30]([F:31])([F:32])[F:33])[CH3:34])[c:23]([C:24](=[O:25])[OH:26])[cH:27]1.[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([c:7]3[c:8]([s:13]2)[CH2:9][NH:10][CH2:11][CH2:12]3)[cH:14]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([c:7]3[c:8]([s:13]2)[CH2:9][N:10]([C:24]([c:23]2[c:22]([O:28][CH:29]([C:30]([F:31])([F:32])[F:33])[CH3:34])[cH:21][cH:20][c:19]([S:16]([CH3:15])(=[O:17])=[O:18])[cH:27]2)=[O:25])[CH2:11][CH2:12]3)[cH:14]1

Participants

3

Reactant 2

HCID 2831816-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridineHCID 211003065-Methylsulfonyl-2-(2,2,2-trifluoro-1-methylethoxy)benzoic acid

Product 1

HCID 178466863HCID 178466863, compound

Sources & evidence

ORD record
ord-2665aad1824a4c2980c8a9c903deab5f
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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