2-Methyl-1,3-benzothiazol-5-ol → HCID 178475646, compound

HRID 161808

Reaction equation

HRID 161808 reaction equation
[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH:6]([Br:19])[S:7][CH2:8][CH:9]([O:15][C:16]([CH3:17])=[O:18])[CH:10]1[O:11][C:12]([CH3:13])=[O:14].[CH3:20][c:21]1[s:22][c:23]2[c:24]([n:25]1)[cH:26][c:27]([OH:30])[cH:28][cH:29]2>>[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH:6]([O:30][c:27]2[cH:26][c:24]3[c:23]([s:22][c:21]([CH3:20])[n:25]3)[cH:29][cH:28]2)[S:7][CH2:8][CH:9]([O:15][C:16]([CH3:17])=[O:18])[CH:10]1[O:11][C:12]([CH3:13])=[O:14]

Participants

3

Reactant 2

HCID 6997992-Methyl-1,3-benzothiazol-5-olHCID 14374025(3S,4S,5R,6S)-4,5-bis(acetyloxy)-6-bromothian-3-yl acetate

Product 1

HCID 178475646HCID 178475646, compound

Sources & evidence

ORD record
ord-547ecab188b84331be7365f0e9e29acb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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