m-Chloroperbenzoic acid → 11-methylene-3-methylsulfinyl-11H-s-triazolo[3,4-b][3]benzazepine

HRID 820071

Reaction equation

HRID 820071 reaction equation
[CH2:1]=[C:2]1[c:3]2[n:4]([c:13]([S:16][CH3:17])[n:14][n:15]2)[CH:5]=[CH:6][c:7]2[c:8]1[cH:9][cH:10][cH:11][cH:12]2.[Cl:18][c:19]1[cH:20][cH:21][cH:22][c:23]([C:24]([O:25][OH:27])=[O:26])[cH:28]1>>[CH2:1]=[C:2]1[c:3]2[n:4]([c:13]([S:16]([CH3:17])=[O:26])[n:14][n:15]2)[CH:5]=[CH:6][c:7]2[c:8]1[cH:9][cH:10][cH:11][cH:12]2

Participants

3

Reactant 2

HCID 70297m-Chloroperbenzoic acidHCID 2132340911-methylene-3-methylthio-11H-s-triazolo[3,4-b][3]benzazepine

Product 1

HCID 2132336711-methylene-3-methylsulfinyl-11H-s-triazolo[3,4-b][3]benzazepine

Sources & evidence

ORD record
ord-ca8bbd2b01aa4285a0a7e653a76619fb
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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