2-bromanyl-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone

Systemtic Name: 2-bromanyl-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone Openeye Name: 2-bromo-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone CAS Name: 2-bromo-1-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]ethanone IUPAC Name: 2-bromo-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone Traditional Name: 2-bromo-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(=O)CBr)SC3=NC=CN=C31

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(=O)CBr)SC3=NC=CN=C31

InChI

InChI=1S/C14H12BrN3O2S/c1-20-8-18-10-6-9(11(19)7-15)2-3-12(10)21-14-13(18)16-4-5-17-14/h2-6H,7-8H2,1H3