2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-(1H-indol-3-yl)ethanone Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)C2=CNC3=CC=CC=C32

InChI

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