p-Chlorothiophenol → HCID 66712698, compound

HRID 1236838

Reaction equation

HRID 1236838 reaction equation
[Br:1][c:2]1[n:3][c:4]([C:13](=[O:14])[NH:15][CH:16]([C:17](=[O:18])[OH:19])[CH3:20])[c:5]([OH:12])[c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12.[Cl:21][c:22]1[cH:23][cH:24][c:25]([SH:28])[cH:26][cH:27]1>>[c:2]1([S:28][c:25]2[cH:24][cH:23][c:22]([Cl:21])[cH:27][cH:26]2)[n:3][c:4]([C:13](=[O:14])[NH:15][CH:16]([C:17](=[O:18])[OH:19])[CH3:20])[c:5]([OH:12])[c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12

Participants

3

Reactant 2

HCID 7815p-ChlorothiophenolHCID 860145442-[(1-Bromo-4-hydroxyisoquinoline-3-carbonyl)amino]propanoic acid

Product 1

HCID 66712698HCID 66712698, compound

Sources & evidence

ORD record
ord-fd0d8614e94a42b89fe341efd544f07c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Linked notes

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