3-methyl-1,1-bis(oxidanylidene)-N-(3-phenylcyclobutyl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(3-phenylcyclobutyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(3-phenylcyclobutyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(3-phenylcyclobutyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(3-phenylcyclobutyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(3-phenylcyclobutyl)amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C15H21NO2S/c1-15(7-8-19(17,18)11-15)16-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3