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

Systemtic Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanamine Openeye Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanamine CAS Name: [10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methanamine IUPAC Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanamine Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methylamine Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-18-8-17-10-6-9(7-14)2-3-11(10)19-13-12(17)15-4-5-16-13/h2-6H,7-8,14H2,1H3