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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-15(7-9-21(19,20)11-15)16-14(18)10-17-8-6-12-4-2-3-5-13(12)17/h2-5H,6-11H2,1H3,(H,16,18)/t15-/m0/s1