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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-methylanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(2-methylanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-methylanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(o-toluidino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2C

InChI

InChI=1S/C15H22N2O3S/c1-3-17(13-8-9-21(19,20)11-13)15(18)10-16-14-7-5-4-6-12(14)2/h4-7,13,16H,3,8-11H2,1-2H3/t13-/m0/s1