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

Systemtic Name: 5-azanyl-2-methyl-6-(phenylmethylsulfanyl)-1,2,4-triazin-3-one Openeye Name: 5-amino-6-benzylsulfanyl-2-methyl-1,2,4-triazin-3-one CAS Name: 5-amino-2-methyl-6-(phenylmethylthio)-1,2,4-triazin-3-one IUPAC Name: 5-amino-6-benzylsulfanyl-2-methyl-1,2,4-triazin-3-one Traditional Name: 5-amino-6-(benzylthio)-2-methyl-1,2,4-triazin-3-one Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C(=N1)SCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)N=C(C(=N1)SCC2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4OS/c1-15-11(16)13-9(12)10(14-15)17-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,16)