[(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-methyl-azanium

Systemtic Name: [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-methyl-azanium Openeye Name: [(3R,4S)-4-anilino-1,1-dioxo-thiolan-3-yl]-methyl-ammonium CAS Name: [(3R,4S)-4-anilino-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: [(3R,4S)-4-anilino-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-methyl-ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

C[NH2+][C@H]1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c1-12-10-7-16(14,15)8-11(10)13-9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3/p+1/t10-,11+/m0/s1