2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → 2-(6-Chloro-benzothiazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone

HRID 1150641Notes

Reaction equation

HRID 1150641 reaction equation
[Cl:15][c:16]1[cH:17][c:18]2[c:19]([n:20][c:21]([SH:23])[s:22]2)[cH:24][cH:25]1.[Cl:1][CH2:2][C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21>>[CH2:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][CH2:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]21)[S:23][c:21]1[n:20][c:19]2[c:18]([cH:17][c:16]([Cl:15])[cH:25][cH:24]2)[s:22]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 178527790HCID 178527790, compound

Product 1

HCID 594678822-(6-Chloro-benzothiazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone

Sources & evidence

ORD record
ord-1ebddcadf5bd4b17acbb0b162f73965a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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