4-azanyl-6-methyl-3-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[2-(4-methylphenoxy)ethylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[2-(4-methylphenoxy)ethylthio]-1,2,4-triazin-5-one Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C13H16N4O2S/c1-9-3-5-11(6-4-9)19-7-8-20-13-16-15-10(2)12(18)17(13)14/h3-6H,7-8,14H2,1-2H3