(3S)-4-azanyl-6-methyl-3-methylsulfanyl-2,3-dihydro-1,2,4-triazin-5-one

Systemtic Name: (3S)-4-azanyl-6-methyl-3-methylsulfanyl-2,3-dihydro-1,2,4-triazin-5-one Openeye Name: (3S)-4-amino-6-methyl-3-methylsulfanyl-2,3-dihydro-1,2,4-triazin-5-one CAS Name: (3S)-4-amino-6-methyl-3-(methylthio)-2,3-dihydro-1,2,4-triazin-5-one IUPAC Name: (3S)-4-amino-6-methyl-3-methylsulfanyl-2,3-dihydro-1,2,4-triazin-5-one Traditional Name: (3S)-4-amino-6-methyl-3-(methylthio)-2,3-dihydro-1,2,4-triazin-5-one Formula: C5H10N4OS MolecularWeight: 174.2241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(N(C1=O)N)SC

Isomeric SMILES

CC1=NN[C@@H](N(C1=O)N)SC

InChI

InChI=1S/C5H10N4OS/c1-3-4(10)9(6)5(11-2)8-7-3/h5,8H,6H2,1-2H3/t5-/m0/s1