azetidin-1-yl-(2-methylsulfanylphenyl)methanone

Systemtic Name: azetidin-1-yl-(2-methylsulfanylphenyl)methanone Openeye Name: azetidin-1-yl-(2-methylsulfanylphenyl)methanone CAS Name: 1-azetidinyl-[2-(methylthio)phenyl]methanone IUPAC Name: azetidin-1-yl-(2-methylsulfanylphenyl)methanone Traditional Name: azetidin-1-yl-[2-(methylthio)phenyl]methanone Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N2CCC2

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N2CCC2

InChI

InChI=1S/C11H13NOS/c1-14-10-6-3-2-5-9(10)11(13)12-7-4-8-12/h2-3,5-6H,4,7-8H2,1H3