4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCN1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2S/c17-19(18)9-7-16(8-10-19)6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15H,5-10H2