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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/p+1/t12-/m0/s1