2-(Bis(methylsulfanyl)methylidene)propanedinitrile → 2-Benzoxazolinylidene-cyanoacetic acid amide

HRID 866293

Reaction equation

HRID 866293 reaction equation
CSC(SC)=[C:4]([C:7]#N)[C:5]#[N:6].CS[C:13](SC)=[C:14]([C:18]#[N:19])[C:15]([NH2:17])=[O:16]>CO>[O:16]1[C:15]2[CH:14]=[CH:13][CH:7]=[CH:4][C:5]=2[NH:6][C:13]1=[C:14]([C:18]#[N:19])[C:15]([NH2:17])=[O:16]

Participants

4

Reactant 2

HCID 992292-(Bis(methylsulfanyl)methylidene)propanedinitrileHCID 27477462-Cyano-3,3-bis(methylthio)acrylamide

Product 1

HCID 706221822-Benzoxazolinylidene-cyanoacetic acid amide

Reagents, catalysts & solvents 1

HCID 887MethanolSolvent

Procedure

The procedure described in Example 1 is repeated using, instead of 3,3-bis(methylthio)-2-cyanoacrylonitrile, an equivalent amount of 3,3-bis(methylthio)-2-cyanoacrylamide and holding the mixture under reflux for 12 hours to obtain 2-benzoxazolinylidene-cyanoacetic acid amide of melting point 220°-222° C. (dec.) (from methanol).

Workup

  1. temperatureunder reflux for 12 hours

Sources & evidence

ORD record
ord-19e2dbecaadd4c0783108c5a1d629e9f
Source dataset
uspto-grants-1978_07
Patent number
US04098598

Linked notes

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