2-(2-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(2-aminophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O3S/c1-2-16(12-7-8-20(18,19)10-12)14(17)9-11-5-3-4-6-13(11)15/h3-6,12H,2,7-10,15H2,1H3/t12-/m0/s1