1-(4-aminophenyl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]ethanone

Systemtic Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]ethanone Openeye Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]ethanone CAS Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]ethanone IUPAC Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]ethanone Traditional Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]ethanone Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-2-16(13-7-8-20(18,19)10-13)9-14(17)11-3-5-12(15)6-4-11/h3-6,13H,2,7-10,15H2,1H3/t13-/m0/s1