N-[(2-bromophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-bromophenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-bromophenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-bromophenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (2-bromobenzyl)-(1,1-diketothiolan-3-yl)amine Formula: C11H14BrNO2S MolecularWeight: 304.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2Br

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC=C2Br

InChI

InChI=1S/C11H14BrNO2S/c12-11-4-2-1-3-9(11)7-13-10-5-6-16(14,15)8-10/h1-4,10,13H,5-8H2