4-[(2-methoxyquinolin-4-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(2-methoxyquinolin-4-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(2-methoxy-4-quinolyl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(2-methoxy-4-quinolinyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(2-methoxyquinolin-4-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(2-methoxy-4-quinolyl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)CN3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H18N2O3S/c1-20-15-10-12(13-4-2-3-5-14(13)16-15)11-17-6-8-21(18,19)9-7-17/h2-5,10H,6-9,11H2,1H3