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

Systemtic Name: N-[1-(3-bromophenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3-bromophenyl)propyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3-bromophenyl)propyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3-bromophenyl)propyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(3-bromophenyl)propyl-(1,1-diketothiolan-3-yl)amine Formula: C13H18BrNO2S MolecularWeight: 332.25652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO2S/c1-2-13(10-4-3-5-11(14)8-10)15-12-6-7-18(16,17)9-12/h3-5,8,12-13,15H,2,6-7,9H2,1H3