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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylpentyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(1-phenylpentyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(1-phenylpentyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(1-phenylpentyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-phenylpentyl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-2-3-9-15(13-7-5-4-6-8-13)16-14-10-11-19(17,18)12-14/h4-8,14-16H,2-3,9-12H2,1H3