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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O3S/c1-17(11-6-7-21(19,20)10-11)9-15(18)13-8-16-14-5-3-2-4-12(13)14/h2-5,8,11,16H,6-7,9-10H2,1H3