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

Systemtic Name: 1-(azetidin-1-yl)-2-(4-bromophenyl)sulfanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-(4-bromophenyl)sulfanyl-ethanone CAS Name: 1-(1-azetidinyl)-2-[(4-bromophenyl)thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-bromophenyl)sulfanylethanone Traditional Name: 1-(azetidin-1-yl)-2-[(4-bromophenyl)thio]ethanone Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNOS/c12-9-2-4-10(5-3-9)15-8-11(14)13-6-1-7-13/h2-5H,1,6-8H2