4-azanyl-6-methyl-3-(2-methylpropylsulfanyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-(2-methylpropylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-isobutylsulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(2-methylpropylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(2-methylpropylsulfanyl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(isobutylthio)-6-methyl-1,2,4-triazin-5-one Formula: C8H14N4OS MolecularWeight: 214.28796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4OS/c1-5(2)4-14-8-11-10-6(3)7(13)12(8)9/h5H,4,9H2,1-3H3