N-[1-(4-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(4-bromophenyl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C12H16BrNO2S MolecularWeight: 318.22994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16BrNO2S/c1-9(10-2-4-11(13)5-3-10)14-12-6-7-17(15,16)8-12/h2-5,9,12,14H,6-8H2,1H3