(2E)-1-[3,5-bis(bromanyl)phenyl]-2-(methylsulfonylmethylidene)azetidine

Systemtic Name: (2E)-1-[3,5-bis(bromanyl)phenyl]-2-(methylsulfonylmethylidene)azetidine Openeye Name: (2E)-1-(3,5-dibromophenyl)-2-(methylsulfonylmethylene)azetidine CAS Name: (2E)-1-(3,5-dibromophenyl)-2-(methylsulfonylmethylidene)azetidine IUPAC Name: (2E)-1-(3,5-dibromophenyl)-2-(methylsulfonylmethylidene)azetidine Traditional Name: (2E)-1-(3,5-dibromophenyl)-2-(mesylmethylene)azetidine Formula: C11H11Br2NO2S MolecularWeight: 381.08354

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=C1CCN1C2=CC(=CC(=C2)Br)Br

Isomeric SMILES

CS(=O)(=O)/C=C/1\CCN1C2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C11H11Br2NO2S/c1-17(15,16)7-10-2-3-14(10)11-5-8(12)4-9(13)6-11/h4-7H,2-3H2,1H3/b10-7+