3-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide Openeye Name: 3-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-propanamide CAS Name: 3-(4-aminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylpropanamide IUPAC Name: 3-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylpropanamide Traditional Name: 3-(4-aminophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N2O3S/c1-2-17(14-9-10-21(19,20)11-14)15(18)8-5-12-3-6-13(16)7-4-12/h3-4,6-7,14H,2,5,8-11,16H2,1H3/t14-/m0/s1