1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine

Systemtic Name: 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine Openeye Name: 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine CAS Name: 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-[(6-methyl-4-pyrimidinyl)oxy]phenyl]methanimine IUPAC Name: 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methanimine Traditional Name: (E)-[5,6-dihydro-1,4,2-oxathiazin-3-yl-[2-(6-methylpyrimidin-4-yl)oxyphenyl]methylene]-methoxy-amine Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC=C2C(=NOC)C3=NOCCS3

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC=C2/C(=N\OC)/C3=NOCCS3

InChI

InChI=1S/C16H16N4O3S/c1-11-9-14(18-10-17-11)23-13-6-4-3-5-12(13)15(19-21-2)16-20-22-7-8-24-16/h3-6,9-10H,7-8H2,1-2H3/b19-15+