N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-morpholin-4-ium-4-yl-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-morpholin-4-ium-4-yl-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-morpholin-4-ium-4-yl-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-morpholin-4-iumyl)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-morpholin-4-ium-4-yl-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-morpholin-4-ium-4-yl-N-phenyl-acetamide Formula: C16H23N2O4S+ MolecularWeight: 339.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c19-16(12-17-7-9-22-10-8-17)18(14-4-2-1-3-5-14)15-6-11-23(20,21)13-15/h1-5,15H,6-13H2/p+1/t15-/m0/s1