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

Systemtic Name: 7-pentyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-pentyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-pentyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-pentyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-amyl-8-phenoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-2-3-5-11-15-16(22-14-9-6-4-7-10-14)19-18-20(17(15)21)12-8-13-23-18/h4,6-7,9-10H,2-3,5,8,11-13H2,1H3