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

Systemtic Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-amine Openeye Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-amine CAS Name: 10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinamine IUPAC Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-amine Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]amine Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-17-7-16-9-6-8(13)2-3-10(9)18-12-11(16)14-4-5-15-12/h2-6H,7,13H2,1H3