N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-indolin-1-yl-N-methyl-acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O3S/c1-16(13-7-9-21(19,20)11-13)15(18)10-17-8-6-12-4-2-3-5-14(12)17/h2-5,13H,6-11H2,1H3/t13-/m0/s1