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

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

CC(=O)NC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC

InChI

InChI=1S/C14H14N4O2S/c1-9(19)17-10-3-4-12-11(7-10)18(8-20-2)13-14(21-12)16-6-5-15-13/h3-7H,8H2,1-2H3,(H,17,19)