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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(9H-carbazol-2-yloxy)ethanamide Openeye Name: N-butyl-2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-butyl-2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-butyl-2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-butyl-2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-2-3-11-24(16-10-12-29(26,27)15-16)22(25)14-28-17-8-9-19-18-6-4-5-7-20(18)23-21(19)13-17/h4-9,13,16,23H,2-3,10-12,14-15H2,1H3/t16-/m0/s1