HCID 10571424, compound → HCID 15684819, compound

HRID 363307Notes

Reaction equation

HRID 363307 reaction equation
NC1C=C(C2SC3C=CC=CC=3N=2)C([O:8][S:9]([C:12]([F:15])([F:14])[F:13])(=[O:11])=[O:10])=CC=1.[N:25]([C:28]1[CH:33]=[CH:32][C:31]([C:34]2[S:35][C:36]3[CH:42]=[C:41]([CH3:43])[CH:40]=[CH:39][C:37]=3[N:38]=2)=[CH:30][CH:29]=1)=[N+]=[N-]>>[NH2:25][C:28]1[CH:33]=[CH:32][C:31]([C:34]2[S:35][C:36]3[CH:42]=[C:41]([CH3:43])[CH:40]=[CH:39][C:37]=3[N:38]=2)=[CH:30][C:29]=1[O:11][S:9]([C:12]([F:15])([F:14])[F:13])(=[O:10])=[O:8]

Participants

3

Reactant 2

HCID 10571424HCID 10571424, compoundHCID 15375428HCID 15375428, compound

Product 1

HCID 15684819HCID 15684819, compound

Procedure

This compound was prepared in a similar way to the compound of Example XIV from 2-(4-azidophenyl)-6-methyl-benzothiazole. (Found: M+ 388. C15H11F3N2O3S2 requires MW 386).

Sources & evidence

ORD record
ord-b5cb6675935947efaa65e05033daec61
Source dataset
uspto-grants-1999_02
Patent number
US05874431

Reaction notes

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