[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2S)-2-phenylpropyl]ammonium Formula: C13H20NO2S+ MolecularWeight: 254.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C[NH2+][C@H]1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO2S/c1-11(12-5-3-2-4-6-12)9-14-13-7-8-17(15,16)10-13/h2-6,11,13-14H,7-10H2,1H3/p+1/t11-,13+/m1/s1