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

Systemtic Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Openeye Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol CAS Name: [10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methanol IUPAC Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-18-8-16-10-6-9(7-17)2-3-11(10)19-13-12(16)14-4-5-15-13/h2-6,17H,7-8H2,1H3