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

Systemtic Name: 1-(azetidin-1-yl)-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-(4-chlorophenyl)sulfanyl-ethanone CAS Name: 1-(1-azetidinyl)-2-[(4-chlorophenyl)thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-chlorophenyl)sulfanylethanone Traditional Name: 1-(azetidin-1-yl)-2-[(4-chlorophenyl)thio]ethanone Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C1)C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNOS/c12-9-2-4-10(5-3-9)15-8-11(14)13-6-1-7-13/h2-5H,1,6-8H2