6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine → HCID 58659042, compound

HRID 100490Notes

Reaction equation

HRID 100490 reaction equation
[CH2:15]([CH3:16])[N:17]([c:18]1[c:19]([C:20](=[O:21])[OH:22])[cH:23][c:24]([N+:27](=[O:28])[O-:29])[cH:25][cH:26]1)[CH2:30][CH3:31].[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:20]([c:19]2[c:18]([N:17]([CH2:15][CH3:16])[CH2:30][CH3:31])[cH:26][cH:25][c:24]([N+:27](=[O:28])[O-:29])[cH:23]2)=[O:21])[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 3274909HCID 3274909, compound

Product 1

HCID 58659042HCID 58659042, compound

Sources & evidence

ORD record
ord-c6892edc61d34249a7c2ca90c55cffab
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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