[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-phenylcyclohexyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-phenylcyclohexyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(4-phenylcyclohexyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(4-phenylcyclohexyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(4-phenylcyclohexyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-phenylcyclohexyl)ammonium Formula: C16H24NO2S+ MolecularWeight: 294.43226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)[NH2+]C3CCS(=O)(=O)C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23NO2S/c18-20(19)11-10-16(12-20)17-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-5,14-17H,6-12H2/p+1/t14?,15?,16-/m0/s1