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

Systemtic Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-2-pyridin-2-yl-ethanol Openeye Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-2-(2-pyridyl)ethanol CAS Name: 1-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-2-(2-pyridinyl)ethanol IUPAC Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-2-pyridin-2-ylethanol Traditional Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-2-(2-pyridyl)ethanol Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(CC3=CC=CC=N3)O)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(CC3=CC=CC=N3)O)SC4=NC=CN=C41

InChI

InChI=1S/C19H18N4O2S/c1-25-12-23-15-10-13(16(24)11-14-4-2-3-7-20-14)5-6-17(15)26-19-18(23)21-8-9-22-19/h2-10,16,24H,11-12H2,1H3