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

Systemtic Name: (6-ethynylpyridin-3-yl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Openeye Name: (6-ethynyl-3-pyridyl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol CAS Name: (6-ethynyl-3-pyridinyl)-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methanol IUPAC Name: (6-ethynylpyridin-3-yl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Traditional Name: (6-ethynyl-3-pyridyl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(C3=CN=C(C=C3)C#C)O)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(C3=CN=C(C=C3)C#C)O)SC4=NC=CN=C41

InChI

InChI=1S/C20H16N4O2S/c1-3-15-6-4-14(11-23-15)18(25)13-5-7-17-16(10-13)24(12-26-2)19-20(27-17)22-9-8-21-19/h1,4-11,18,25H,12H2,2H3