3-(2-methylpropyl)-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-(2-methylpropyl)-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one Openeye Name: 2-(8-hydroxy-2-quinolyl)-3-isobutyl-1,3-thiazinan-4-one CAS Name: 2-(8-hydroxy-2-quinolinyl)-3-(2-methylpropyl)-1,3-thiazinan-4-one IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-3-(2-methylpropyl)-1,3-thiazinan-4-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-3-isobutyl-1,3-thiazinan-4-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(SCCC1=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(C)CN1C(SCCC1=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H20N2O2S/c1-11(2)10-19-15(21)8-9-22-17(19)13-7-6-12-4-3-5-14(20)16(12)18-13/h3-7,11,17,20H,8-10H2,1-2H3