(3S)-N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[2-(4-aminophenoxy)ethyl]-N-ethyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[2-(4-aminophenoxy)ethyl]-N-ethyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[2-(4-aminophenoxy)ethyl]-N-ethyl-1,1-dioxothiolan-3-amine Traditional Name: 2-(4-aminophenoxy)ethyl-[(3S)-1,1-diketothiolan-3-yl]-ethyl-amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)N)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H22N2O3S/c1-2-16(13-7-10-20(17,18)11-13)8-9-19-14-5-3-12(15)4-6-14/h3-6,13H,2,7-11,15H2,1H3/t13-/m0/s1