[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C12H18NO3S+ MolecularWeight: 256.34122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c14-12(10-4-2-1-3-5-10)8-13-11-6-7-17(15,16)9-11/h1-5,11-14H,6-9H2/p+1/t11-,12+/m0/s1