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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-phenoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-phenoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-phenoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-phenoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-phenoxy-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-2-20(15-12-13-25(22,23)14-15)19(21)17-10-6-7-11-18(17)24-16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3/t15-/m0/s1