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

Systemtic Name: 7-[(4-methylphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 6-hydroxy-7-(p-tolylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 6-hydroxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 6-hydroxy-7-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 6-hydroxy-7-(4-methylbenzyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3CCCSC3=NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3CCCSC3=NC2=O)O

InChI

InChI=1S/C15H16N2O2S/c1-10-3-5-11(6-4-10)9-12-13(18)16-15-17(14(12)19)7-2-8-20-15/h3-6,19H,2,7-9H2,1H3