2H-Indol-2-one, 1,3-dihydro-3-(1H-1,2,4-triazol-3-ylthio)- (61631-43-4)

Identification
Name:	2H-Indol-2-one, 1,3-dihydro-3-(1H-1,2,4-triazol-3-ylthio)-
CAS:	61631-43-4
Molecular Formula:	C₁₀H₈N₄OS
Molecular Structure:
Properties
Safety Data

3H-1,2,4-Triazol-3-one,4-ethoxy-2,4-dihydro-5-(2-propen-1-ylthio)-
2H-Indol-2-one,3-[[4,5-dihydro-5-(4-nitrophenyl)-1H-1,2,3-triazol-1-yl]imino]-1,3-dihydro-
Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-3-ylthio)-
Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-3-ylthio)-, monohydrobromide
1-Butanamine, 4-(1H-indol-3-ylthio)-
2H-Indol-2-one,3-[[4,5-dihydro-5-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]imino]-1,3-dihydro-
5-(3-chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)-1-(1H-1,2,4-triazol-3-yl)-1,3-dihydro-2H-indol-2-one
Ethanone,2-bromo-1-[4-(tetradecyloxy)phenyl]-2-(1H-1,2,4-triazol-3-ylthio)-
Pyridine, 2-(1H-1,2,4-triazol-3-ylthio)-
Pyrimidine, 2-(1H-1,2,4-triazol-3-ylthio)-
1-Propanamine, 3-(1H-indol-3-ylthio)-
1-Butanamine, 4-(1H-indol-3-ylthio)-, (2E)-2-butenedioate (1:1)
1-Butanamine, 4-(1H-indol-3-ylthio)-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate
Ethanamine,2-(1H-indol-3-ylthio)-N-(1-methyl-4-phenyl-2-pyrrolidinylidene)-
Acetic acid,2-(1H-indol-3-ylthio)-
Ethanamine, 2-(1H-indol-3-ylthio)-, monohydrochloride
Propanoic acid, 3-(1H-indol-2-ylthio)-
2H-Indol-2-one, 1,3-dihydro-3-[1-(1-methyl-1H-indol-3-yl)-2-oxopropyl]-
Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-bromo-2,3-dihydro-1-oxo-2-(1H-1,2,4-triazol-3-ylthio)-1H-inden-4-yl]-
Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-(1H-1,2,4-triazol-3-ylthio)-1H-inden-4-yl]-