7-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

Systemtic Name: 7-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 7-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 7-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 7-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 6-hydroxy-7-(3-keto-4,5-dimethoxy-phthalan-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C17H16N2O6S MolecularWeight: 376.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N4CCCSC4=NC3=O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N4CCCSC4=NC3=O)O)OC

InChI

InChI=1S/C17H16N2O6S/c1-23-9-5-4-8-10(13(9)24-2)16(22)25-12(8)11-14(20)18-17-19(15(11)21)6-3-7-26-17/h4-5,12,21H,3,6-7H2,1-2H3