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

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 6-hydroxy-7-p-anisyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N3CCCSC3=NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N3CCCSC3=NC2=O)O

InChI

InChI=1S/C15H16N2O3S/c1-20-11-5-3-10(4-6-11)9-12-13(18)16-15-17(14(12)19)7-2-8-21-15/h3-6,19H,2,7-9H2,1H3