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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-phenylbenzyl)ammonium Formula: C17H20NO2S+ MolecularWeight: 302.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20)11-10-17(13-21)18-12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17-18H,10-13H2/p+1/t17-/m0/s1