7-[(2S)-butan-2-yl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

Systemtic Name: 7-[(2S)-butan-2-yl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 6-hydroxy-7-[(1S)-1-methylpropyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 7-[(2S)-butan-2-yl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 7-[(2S)-butan-2-yl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 6-hydroxy-7-[(1S)-1-methylpropyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N2CCCSC2=NC1=O)O

Isomeric SMILES

CC[C@H](C)C1=C(N2CCCSC2=NC1=O)O

InChI

InChI=1S/C11H16N2O2S/c1-3-7(2)8-9(14)12-11-13(10(8)15)5-4-6-16-11/h7,15H,3-6H2,1-2H3/t7-/m0/s1