AC1OAI4W

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

Also Known As: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione|(E)-4-(((5-methylfuran-2-yl)methylene)amino)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-5-(3-pyridyl)-1,2,4-triazole-3-thiol|4-{(E)-[(5-Methylfuran-2-yl)methylidene]amino}-5-(pyridin-3-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E)-(5-methylfuran-2-yl)methylidene]amino}-5-(pyridin-3-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[1-(5-Methyl-furan-2-yl)-meth-(E)-ylidene]-amino}-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol

Molecular Formula	C13H11N5OS
Molecular Weight	285.06842 g/mol
LogP	2.78631
Topological Polar Surface Area	72.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	285.06842
Monoisotopic Mass	285.06842
Heavy Atoms	20
Complexity	799.53827

Chemical Identifiers

CAS Number	488107-52-4
SMILES	CC1=CC=C(O1)/C=N/N2C(=NNC2=S)C3=CN=CC=C3