N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9H-carbazol-2-yloxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9H-carbazol-2-yloxy)-N-methyl-ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O4S/c1-21(13-8-9-26(23,24)12-13)19(22)11-25-14-6-7-16-15-4-2-3-5-17(15)20-18(16)10-14/h2-7,10,13,20H,8-9,11-12H2,1H3/t13-/m0/s1