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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenylpropyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(2-phenylpropyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(2-phenylpropyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(2-phenylpropyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-phenylpropyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(CNC1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO2S/c1-11(12-5-3-2-4-6-12)9-14-13-7-8-17(15,16)10-13/h2-6,11,13-14H,7-10H2,1H3