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

Systemtic Name: 4-azanyl-3-(phenylmethylsulfanyl)-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-benzylsulfanyl-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(phenylmethylthio)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-benzylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylthio)-6-isopropyl-1,2,4-triazin-5-one Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-9(2)11-12(18)17(14)13(16-15-11)19-8-10-6-4-3-5-7-10/h3-7,9H,8,14H2,1-2H3