N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(1,1-dioxothiolan-3-yl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(1,1-diketothiolan-3-yl)methyl]indoline-5-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c1-11(19)18-6-4-13-8-14(2-3-15(13)18)16(20)17-9-12-5-7-23(21,22)10-12/h2-3,8,12H,4-7,9-10H2,1H3,(H,17,20)