3-(2-azaniumylethylsulfanyl)-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-(2-azaniumylethylsulfanyl)-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-(2-azaniumylethylsulfanyl)-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-(2-ammonioethylthio)-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-(2-azaniumylethylsulfanyl)-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-(2-ammonioethylthio)-6-methyl-1,2,4-triazin-5-olate Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC[NH3+])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC[NH3+])[O-]

InChI

InChI=1S/C6H10N4OS/c1-4-5(11)8-6(10-9-4)12-3-2-7/h2-3,7H2,1H3,(H,8,10,11)