3-[(5-methylpyrazin-2-yl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one Openeye Name: 2-(8-hydroxy-2-quinolyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(8-hydroxy-2-quinolinyl)-3-[(5-methyl-2-pyrazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazinan-4-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H18N4O2S/c1-12-9-21-14(10-20-12)11-23-17(25)7-8-26-19(23)15-6-5-13-3-2-4-16(24)18(13)22-15/h2-6,9-10,19,24H,7-8,11H2,1H3