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

Systemtic Name: 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O2S/c18-20(19)10-8-17(9-11-20)7-3-4-13-12-16-15-6-2-1-5-14(13)15/h1-2,5-6,12,16H,3-4,7-11H2