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

Systemtic Name: [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-butyl-azanium Openeye Name: [(3R,4S)-4-anilino-1,1-dioxo-thiolan-3-yl]-butyl-ammonium CAS Name: [(3R,4S)-4-anilino-1,1-dioxo-3-thiolanyl]-butylammonium IUPAC Name: [(3R,4S)-4-anilino-1,1-dioxothiolan-3-yl]-butylazanium Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-butyl-ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-2-3-9-15-13-10-19(17,18)11-14(13)16-12-7-5-4-6-8-12/h4-8,13-16H,2-3,9-11H2,1H3/p+1/t13-,14+/m0/s1