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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-phenylethyl]ammonium Formula: C12H18NO2S+ MolecularWeight: 240.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-10(11-5-3-2-4-6-11)13-12-7-8-16(14,15)9-12/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-,12-/m0/s1