N-[2-[(4-methoxyphenyl)methyl]-1,4,3-oxathiazin-5-yl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]-1,4,3-oxathiazin-5-yl]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]-1,4,3-oxathiazin-5-yl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-1,4,3-oxathiazin-5-yl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]-1,4,3-oxathiazin-5-yl]benzamide Traditional Name: N-(2-p-anisyl-1,4,3-oxathiazin-5-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NSC(=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NSC(=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-9-7-13(8-10-15)11-16-20-24-17(12-23-16)19-18(21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)