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

Systemtic Name: 4-bromanyl-N-[2-[(4-bromanylphenoxy)methyl]-1,4,3-oxathiazin-5-yl]benzamide Openeye Name: 4-bromo-N-[2-[(4-bromophenoxy)methyl]-1,4,3-oxathiazin-5-yl]benzamide CAS Name: 4-bromo-N-[2-[(4-bromophenoxy)methyl]-1,4,3-oxathiazin-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-[(4-bromophenoxy)methyl]-1,4,3-oxathiazin-5-yl]benzamide Traditional Name: 4-bromo-N-[2-[(4-bromophenoxy)methyl]-1,4,3-oxathiazin-5-yl]benzamide Formula: C17H12Br2N2O3S MolecularWeight: 484.16178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=COC(=NS2)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=COC(=NS2)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O3S/c18-12-3-1-11(2-4-12)17(22)20-16-10-24-15(21-25-16)9-23-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,22)