N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-indan-5-yloxy-acetamide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19NO4S/c17-15(16-13-6-7-21(18,19)10-13)9-20-14-5-4-11-2-1-3-12(11)8-14/h4-5,8,13H,1-3,6-7,9-10H2,(H,16,17)/t13-/m0/s1