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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylbutyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(1-phenylbutyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(1-phenylbutyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(1-phenylbutyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-phenylbutyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-2-6-14(12-7-4-3-5-8-12)15-13-9-10-18(16,17)11-13/h3-5,7-8,13-15H,2,6,9-11H2,1H3