3-(4-methylphenyl)sulfinylazepan-2-one

Systemtic Name: 3-(4-methylphenyl)sulfinylazepan-2-one Openeye Name: 3-(p-tolylsulfinyl)azepan-2-one CAS Name: 3-(4-methylphenyl)sulfinyl-2-azepanone IUPAC Name: 3-(4-methylphenyl)sulfinylazepan-2-one Traditional Name: 3-(p-tolylsulfinyl)azepan-2-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CCCCNC2=O

InChI

InChI=1S/C13H17NO2S/c1-10-5-7-11(8-6-10)17(16)12-4-2-3-9-14-13(12)15/h5-8,12H,2-4,9H2,1H3,(H,14,15)