Dichloromethane → N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

HRID 148293

Reaction equation

HRID 148293 reaction equation
[CH2:31]([Cl:32])[Cl:33].[CH3:1][C:2]1=[C:7]([C:8](=[O:9])[OH:10])[S:6][CH2:5][CH2:4][O:3]1.[CH3:24][CH2:25][N:26]([CH2:27][CH3:28])[CH2:29][CH3:30].[NH2:15][c:16]1[cH:17][c:18]([C:19]#[N:20])[cH:21][cH:22][cH:23]1.[S:11]([Cl:12])([Cl:13])=[O:14]>>[CH3:1][C:2]1=[C:7]([C:8](=[O:10])[NH:15][c:16]2[cH:17][c:18]([C:19]#[N:20])[cH:21][cH:22][cH:23]2)[S:6][CH2:5][CH2:4][O:3]1

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 167023-AminobenzonitrileHCID 24386Thionyl ChlorideHCID 5399462-Methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid

Product 1

HCID 507308N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Sources & evidence

ORD record
ord-4d5f498334524904b401765958b65eb0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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