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

Systemtic Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanamide Openeye Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetamide CAS Name: 2-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]acetamide IUPAC Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetamide Traditional Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-20-8-18-10-6-9(7-12(15)19)2-3-11(10)21-14-13(18)16-4-5-17-14/h2-6H,7-8H2,1H3,(H2,15,19)