N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O3S/c17-14(16-11-5-6-20(18,19)9-11)7-10-8-15-13-4-2-1-3-12(10)13/h1-4,8,11,15H,5-7,9H2,(H,16,17)