6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: 6-(2-hydroxyethyl)-5-methyl-2-(methylthio)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-(methylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: 6-(2-hydroxyethyl)-5-methyl-2-(methylthio)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; [3-(methylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C12H18N8O2S2 MolecularWeight: 370.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)SC)CCO.CSC1=NNC(=N1)N

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)SC)CCO.CSC1=NNC(=N1)N

InChI

InChI=1S/C9H12N4O2S.C3H6N4S/c1-5-6(3-4-14)7(15)13-8(10-5)11-9(12-13)16-2;1-8-3-5-2(4)6-7-3/h14H,3-4H2,1-2H3,(H,10,11,12);1H3,(H3,4,5,6,7)