4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1,4-thiazinane 1,1-dioxide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN3CCS(=O)(=O)CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN3CCS(=O)(=O)CC3)NC1

InChI

InChI=1S/C14H20N2O2S/c17-19(18)8-6-16(7-9-19)11-12-3-4-14-13(10-12)2-1-5-15-14/h3-4,10,15H,1-2,5-9,11H2