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1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine
1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-(methoxymethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=NOC)C2=NOCCS2
Isomeric SMILES
COCC1=CC=CC=C1/C(=N/OC)/C2=NOCCS2
InChI
InChI=1S/C13H16N2O3S/c1-16-9-10-5-3-4-6-11(10)12(14-17-2)13-15-18-7-8-19-13/h3-6H,7-9H2,1-2H3/b14-12-
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