2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C3CCS(=O)(=O)C3

InChI

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