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

Systemtic Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanol Openeye Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanol CAS Name: 2-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]ethanol IUPAC Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanol Traditional Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanol Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-19-9-17-11-8-10(4-7-18)2-3-12(11)20-14-13(17)15-5-6-16-14/h2-3,5-6,8,18H,4,7,9H2,1H3