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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(1-naphthylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(1-naphthylmethyl)ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H17NO2S/c17-19(18)9-8-14(11-19)16-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,14,16H,8-11H2/p+1/t14-/m0/s1