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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)(C4=CN=CC=C4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)(C4=CN=CC=C4)O

InChI

InChI=1S/C19H18N4O2S/c1-19(24,14-4-3-7-20-11-14)13-5-6-16-15(10-13)23(12-25-2)17-18(26-16)22-9-8-21-17/h3-11,24H,12H2,1-2H3