N-(1-naphthalen-1-ylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(1-naphthalen-1-ylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-(1-naphthalen-1-ylethyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(1-naphthyl)ethyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO2S/c1-12(17-14-9-10-20(18,19)11-14)15-8-4-6-13-5-2-3-7-16(13)15/h2-8,12,14,17H,9-11H2,1H3