[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C14H22NO2S+ MolecularWeight: 268.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO2S/c1-12(7-8-13-5-3-2-4-6-13)15-14-9-10-18(16,17)11-14/h2-6,12,14-15H,7-11H2,1H3/p+1/t12-,14+/m1/s1