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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(triphenylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-trityl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(triphenylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-tritylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-trityl-ammonium Formula: C23H24NO2S+ MolecularWeight: 378.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c25-27(26)17-16-22(18-27)24-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2/p+1/t22-/m0/s1