4-(2-methylsulfanylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-methylsulfanylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-methylsulfanylphenoxy)-3-oxo-butanenitrile CAS Name: 4-[2-(methylthio)phenoxy]-3-oxobutanenitrile IUPAC Name: 4-(2-methylsulfanylphenoxy)-3-oxobutanenitrile Traditional Name: 3-keto-4-[2-(methylthio)phenoxy]butyronitrile Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1OCC(=O)CC#N

Isomeric SMILES

CSC1=CC=CC=C1OCC(=O)CC#N

InChI

InChI=1S/C11H11NO2S/c1-15-11-5-3-2-4-10(11)14-8-9(13)6-7-12/h2-5H,6,8H2,1H3