[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-bromophenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-bromophenyl)methyl]azanium Openeye Name: (4-bromophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (4-bromophenyl)methyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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