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

Systemtic Name: 4-azanyl-6-butan-2-yl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methylsulfanyl-6-sec-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-butan-2-yl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-butan-2-yl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(methylthio)-6-sec-butyl-1,2,4-triazin-5-one Formula: C8H14N4OS MolecularWeight: 214.28796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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