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

Systemtic Name: 4-azanyl-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SC

InChI

InChI=1S/C5H8N4OS/c1-3-4(10)9(6)5(11-2)8-7-3/h6H2,1-2H3