2-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one → 2-(7-Chloro-benzothiazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone

HRID 181959

Reaction equation

HRID 181959 reaction equation
[Cl:15][c:16]1[cH:17][cH:18][cH:19][c:20]2[n:21][c:22]([SH:25])[s:23][c:24]12.[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:25][c:22]1[n:21][c:20]2[cH:19][cH:18][cH:17][c:16]([Cl:15])[c:24]2[s:23]1

Participants

3

Reactant 2

HCID 2401372-Chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-oneHCID 1785277847-Chloro-2-mercaptobenzothiazole

Product 1

HCID 594679082-(7-Chloro-benzothiazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone

Sources & evidence

ORD record
ord-80925ae3dc0440bd9d586b3c39156c9e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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