8-phenoxy-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-phenoxy-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-benzyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-phenoxy-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-benzyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-benzyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(N=C2SC1)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=O)C(=C(N=C2SC1)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-19-17(14-15-8-3-1-4-9-15)18(24-16-10-5-2-6-11-16)21-20-22(19)12-7-13-25-20/h1-6,8-11H,7,12-14H2