N-[1-(2-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(o-tolyl)ethyl]amine Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-10-5-3-4-6-13(10)11(2)14-12-7-8-17(15,16)9-12/h3-6,11-12,14H,7-9H2,1-2H3