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

Systemtic Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-N-methyl-methanamine Openeye Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-N-methyl-methanamine CAS Name: 1-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-N-methylmethanamine IUPAC Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-N-methylmethanamine Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl-methyl-amine Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC

Isomeric SMILES

CNCC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC

InChI

InChI=1S/C14H16N4OS/c1-15-8-10-3-4-12-11(7-10)18(9-19-2)13-14(20-12)17-6-5-16-13/h3-7,15H,8-9H2,1-2H3