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1-(2-methylsulfinylethanoyl)-3-phenethyl-cyclobutane-1-carbonitrile

1-(2-methylsulfinylethanoyl)-3-phenethyl-cyclobutane-1-carbonitrile

Systemtic Name:1-(2-methylsulfinylethanoyl)-3-phenethyl-cyclobutane-1-carbonitrile
Openeye Name:1-(2-methylsulfinylacetyl)-3-phenethyl-cyclobutanecarbonitrile
CAS Name:1-(2-methylsulfinyl-1-oxoethyl)-3-phenethyl-1-cyclobutanecarbonitrile
IUPAC Name:1-(2-methylsulfinylacetyl)-3-phenethylcyclobutane-1-carbonitrile
Traditional Name:1-(2-methylsulfinylacetyl)-3-phenethyl-cyclobutanecarbonitrile
Formula: C16H19NO2S
MolecularWeight: 289.39256
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1(CC(C1)CCC2=CC=CC=C2)C#N


Isomeric SMILES

CS(=O)CC(=O)C1(CC(C1)CCC2=CC=CC=C2)C#N


InChI

InChI=1S/C16H19NO2S/c1-20(19)11-15(18)16(12-17)9-14(10-16)8-7-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3


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