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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(2-methylindol-1-yl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O3S/c1-12-8-14-4-2-3-5-15(14)18(12)10-16(19)17-9-13-6-7-22(20,21)11-13/h2-5,8,13H,6-7,9-11H2,1H3,(H,17,19)