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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-2-13(11-6-4-3-5-7-11)14-12-8-9-17(15,16)10-12/h3-7,12-14H,2,8-10H2,1H3