(3S)-1,1-bis(oxidanylidene)-N-(triphenylmethyl)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(triphenylmethyl)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-trityl-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(triphenylmethyl)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-tritylthiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-trityl-amine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(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/t22-/m0/s1