2-Bromo-1-indanone → 2-(3-Phthalimidopropyl)-8H-indeno[1,2-d]thiazole

HRID 356111

Reaction equation

HRID 356111 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.[C:12]1(=[O:28])[N:16]([CH2:17][CH2:18][CH2:19][C:20](=[S:22])[NH2:21])[C:15](=[O:23])[C:14]2=[CH:24][CH:25]=[CH:26][CH:27]=[C:13]12>>[C:15]1(=[O:23])[N:16]([CH2:17][CH2:18][CH2:19][C:20]2[S:22][C:2]3[CH2:10][C:9]4[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=4[C:3]=3[N:21]=2)[C:12](=[O:28])[C:13]2=[CH:27][CH:26]=[CH:25][CH:24]=[C:14]12

Participants

3

Reactant 2

HCID 1372032-Bromo-1-indanoneHCID 13499354HCID 13499354, compound

Product 1

HCID 189410602-(3-Phthalimidopropyl)-8H-indeno[1,2-d]thiazole

Procedure

2-Bromo-1-indanone, 4-phthalimidobutanethioamide

Sources & evidence

ORD record
ord-cfab11ffeb5a4b86af0a6f5eb9be62c8
Source dataset
uspto-grants-1998_11
Patent number
US05834499

Linked notes

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