1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(1-azetidinyl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(azetidin-1-yl)-2-(p-tolylthio)ethanone Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCC2

InChI

InChI=1S/C12H15NOS/c1-10-3-5-11(6-4-10)15-9-12(14)13-7-2-8-13/h3-6H,2,7-9H2,1H3