N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-bromophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-bromophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-bromophenyl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C13H19BrN2O2S MolecularWeight: 347.27116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H19BrN2O2S/c1-16(12-5-6-19(17,18)9-12)13(8-15)10-3-2-4-11(14)7-10/h2-4,7,12-13H,5-6,8-9,15H2,1H3