3-azanyl-5-(2-methoxy-4-methylsulfinyl-phenyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2-methoxy-4-methylsulfinyl-phenyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-methoxy-4-methylsulfinyl-phenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(2-methoxy-4-methylsulfinylphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-methoxy-4-methylsulfinylphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-methoxy-4-methylsulfinyl-phenyl)-6-methyl-2-pyridone Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=C(C=C(C=C2)S(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=C(C=C(C=C2)S(=O)C)OC

InChI

InChI=1S/C14H16N2O3S/c1-8-11(7-12(15)14(17)16-8)10-5-4-9(20(3)18)6-13(10)19-2/h4-7H,15H2,1-3H3,(H,16,17)