2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O3S/c1-17(2)14-5-3-12(4-6-14)10-16-15(18)9-13-7-8-21(19,20)11-13/h3-6,13H,7-11H2,1-2H3,(H,16,18)/t13-/m1/s1