3-methyl-1-[2-(2-oxidanyl-3-pyridin-2-ylsulfanyl-propoxy)phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[2-(2-oxidanyl-3-pyridin-2-ylsulfanyl-propoxy)phenyl]butan-1-one Openeye Name: 1-[2-[2-hydroxy-3-(2-pyridylsulfanyl)propoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-[2-hydroxy-3-(2-pyridinylthio)propoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(2-hydroxy-3-pyridin-2-ylsulfanylpropoxy)phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-[2-hydroxy-3-(2-pyridylthio)propoxy]phenyl]-3-methyl-butan-1-one Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=CC=C1OCC(CSC2=CC=CC=N2)O

Isomeric SMILES

CC(C)CC(=O)C1=CC=CC=C1OCC(CSC2=CC=CC=N2)O

InChI

InChI=1S/C19H23NO3S/c1-14(2)11-17(22)16-7-3-4-8-18(16)23-12-15(21)13-24-19-9-5-6-10-20-19/h3-10,14-15,21H,11-13H2,1-2H3