N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-bromophenyl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C13H19BrN2O2S MolecularWeight: 347.27116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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