2,3,4,4a,5,6-hexahydro-[1,2]thiazino[2,3-a]quinoline 1,1-dioxide

Systemtic Name: 2,3,4,4a,5,6-hexahydro-[1,2]thiazino[2,3-a]quinoline 1,1-dioxide Openeye Name: 2,3,4,4a,5,6-hexahydrothiazino[2,3-a]quinoline 1,1-dioxide CAS Name: 2,3,4,4a,5,6-hexahydrothiazino[2,3-a]quinoline 1,1-dioxide IUPAC Name: 2,3,4,4a,5,6-hexahydrothiazino[2,3-a]quinoline 1,1-dioxide Traditional Name: 2,3,4,4a,5,6-hexahydrothiazino[2,3-a]quinoline 1,1-dioxide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=CC=CC=C3N2S(=O)(=O)C1

Isomeric SMILES

C1CC2CCC3=CC=CC=C3N2S(=O)(=O)C1

InChI

InChI=1S/C12H15NO2S/c14-16(15)9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)16/h1-2,4,6,11H,3,5,7-9H2