4-azanyl-6-cyclobutyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-cyclobutyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-cyclobutyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-cyclobutyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-cyclobutyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-cyclobutyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C(=O)N1N)C2CCC2

Isomeric SMILES

CSC1=NN=C(C(=O)N1N)C2CCC2

InChI

InChI=1S/C8H12N4OS/c1-14-8-11-10-6(5-3-2-4-5)7(13)12(8)9/h5H,2-4,9H2,1H3