2-Bromo-1-indanone → 2-[2-(1-Nitrocyclohexyl)ethyl]-8H-indeno[1,2-d]thiazole

HRID 356105

Reaction equation

HRID 356105 reaction equation
Br[CH:2]1[CH2:10][C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[C:3]1=O.[N+:12]([C:15]1([CH2:21][CH2:22][C:23](=[S:25])[NH2:24])[CH2:20][CH2:19][CH2:18][CH2:17][CH2:16]1)([O-:14])=[O:13]>>[N+:12]([C:15]1([CH2:21][CH2:22][C:23]2[S:25][C:2]3[CH2:10][C:9]4[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=4[C:3]=3[N:24]=2)[CH2:20][CH2:19][CH2:18][CH2:17][CH2:16]1)([O-:14])=[O:13]

Participants

3

Reactant 2

HCID 1372032-Bromo-1-indanoneHCID 189409843-(1-Nitrocyclohexyl)propanethioamide

Product 1

HCID 189410532-[2-(1-Nitrocyclohexyl)ethyl]-8H-indeno[1,2-d]thiazole

Procedure

2-Bromo-1-indanone, 3-(1-nitrocyclohexyl)propanethioamide

Sources & evidence

ORD record
ord-542e66b47a1f43c1b348a26fbc2430ab
Source dataset
uspto-grants-1998_11
Patent number
US05834499

Linked notes

Loading…