(3S)-1,1-bis(oxidanylidene)-N-(2-phenylphenyl)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(2-phenylphenyl)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-(2-phenylphenyl)thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(2-phenylphenyl)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-(2-phenylphenyl)thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-phenylphenyl)amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19)11-10-14(12-20)17-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,14,17H,10-12H2/t14-/m0/s1