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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC=CC=C2

InChI

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