Cyclobutanone → HCID 136358480, compound

HRID 116857Notes

Reaction equation

HRID 116857 reaction equation
[C:25]1(=[O:29])[CH2:26][CH2:27][CH2:28]1.[CH3:30][N:31]([CH3:32])[C:33](=[O:34])[CH3:35].[NH2:1][n:2]1[c:3]2[c:4]([c:5]([OH:21])[c:6]([C:9]3=[N:10][S:11](=[O:19])(=[O:20])[c:12]4[c:13]([cH:15][cH:16][cH:17][cH:18]4)[NH:14]3)[c:7]1=[O:8])[s:22][cH:23][cH:24]2>>[N:1]([n:2]1[c:3]2[c:4]([c:5]([OH:21])[c:6]([C:9]3=[N:10][S:11](=[O:19])(=[O:20])[c:12]4[c:13]([cH:15][cH:16][cH:17][cH:18]4)[NH:14]3)[c:7]1=[O:8])[s:22][cH:23][cH:24]2)=[C:25]1[CH2:26][CH2:27][CH2:28]1

Participants

4

Reactant 3

HCID 14496CyclobutanoneHCID 31374DimethylacetamideHCID 1363736274-amino-6-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-7-hydroxythieno[3,2-b]pyridin-5(4H)-one

Product 1

HCID 136358480HCID 136358480, compound

Sources & evidence

ORD record
ord-caf767f2a8ab4a11977bcb2fb0d24060
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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