4-(2,3-dihydro-1H-indol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(indolin-5-ylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(2,3-dihydro-1H-indol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(2,3-dihydro-1H-indol-5-ylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(indolin-5-ylmethyl)-1,4-thiazinane 1,1-dioxide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)CN3CCS(=O)(=O)CC3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H18N2O2S/c16-18(17)7-5-15(6-8-18)10-11-1-2-13-12(9-11)3-4-14-13/h1-2,9,14H,3-8,10H2