3-azanyl-5-methyl-4-(phenylmethylsulfanyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-methyl-4-(phenylmethylsulfanyl)-1H-pyridin-2-one Openeye Name: 3-amino-4-benzylsulfanyl-5-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-methyl-4-(phenylmethylthio)-1H-pyridin-2-one IUPAC Name: 3-amino-4-benzylsulfanyl-5-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(benzylthio)-5-methyl-2-pyridone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=C1SCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CNC(=O)C(=C1SCC2=CC=CC=C2)N

InChI

InChI=1S/C13H14N2OS/c1-9-7-15-13(16)11(14)12(9)17-8-10-5-3-2-4-6-10/h2-7H,8,14H2,1H3,(H,15,16)