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

Systemtic Name: 1-[8-(hydroxymethyl)pyrazino[2,3-b][1,4]benzothiazin-10-yl]ethanone Openeye Name: 1-[8-(hydroxymethyl)pyrazino[2,3-b][1,4]benzothiazin-10-yl]ethanone CAS Name: 1-[8-(hydroxymethyl)-10-pyrazino[2,3-b][1,4]benzothiazinyl]ethanone IUPAC Name: 1-[8-(hydroxymethyl)pyrazino[2,3-b][1,4]benzothiazin-10-yl]ethanone Traditional Name: 1-(8-methylolpyrazino[2,3-b][1,4]benzothiazin-10-yl)ethanone Formula: C13H11N3O2S MolecularWeight: 273.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)CO)SC3=NC=CN=C31

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)CO)SC3=NC=CN=C31

InChI

InChI=1S/C13H11N3O2S/c1-8(18)16-10-6-9(7-17)2-3-11(10)19-13-12(16)14-4-5-15-13/h2-6,17H,7H2,1H3