AC1OAJRO

4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Also Known As: 4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|5-Pyridin-2-yl-4-{[1-o-tolyl-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol|4-[(2-methylbenzylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione|(E)-4-((2-methylbenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol|4-[(2-methylphenyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione|4-[(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione|4-{(E)-[(2-Methylphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E)-(2-methylphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C15H13N5S
Molecular Weight	295.08917 g/mol
LogP	3.19331
Topological Polar Surface Area	58.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	295.08917
Monoisotopic Mass	295.08917
Heavy Atoms	21
Complexity	832.52527

Chemical Identifiers

CAS Number	613248-52-5
SMILES	CC1=CC=CC=C1/C=N/N2C(=NNC2=S)C3=CC=CC=N3