[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-bromophenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-bromophenyl)methyl]azanium Openeye Name: (3-bromophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (3-bromophenyl)methyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (3-bromobenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C11H15BrNO2S+ MolecularWeight: 305.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H14BrNO2S/c12-10-3-1-2-9(6-10)7-13-11-4-5-16(14,15)8-11/h1-3,6,11,13H,4-5,7-8H2/p+1/t11-/m0/s1