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

Systemtic Name: (3-bromophenyl)-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (3-bromophenyl)-[(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: (3-bromophenyl)-[(3S,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (3-bromophenyl)-[(3S,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]azanium Traditional Name: (3-bromophenyl)-[(3S,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]ammonium Formula: C10H13BrNO3S+ MolecularWeight: 307.18412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]C2=CC(=CC=C2)Br

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)[NH2+]C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H12BrNO3S/c11-7-2-1-3-8(4-7)12-9-5-16(14,15)6-10(9)13/h1-4,9-10,12-13H,5-6H2/p+1/t9-,10-/m1/s1