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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylhexyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(1-phenylhexyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(1-phenylhexyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(1-phenylhexyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-phenylhexyl)amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2S/c1-2-3-5-10-16(14-8-6-4-7-9-14)17-15-11-12-20(18,19)13-15/h4,6-9,15-17H,2-3,5,10-13H2,1H3