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

Systemtic Name: (6-bromanylpyridin-2-yl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Openeye Name: (6-bromo-2-pyridyl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol CAS Name: (6-bromo-2-pyridinyl)-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methanol IUPAC Name: (6-bromopyridin-2-yl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Traditional Name: (6-bromo-2-pyridyl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methanol Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2S/c1-25-10-23-13-9-11(16(24)12-3-2-4-15(19)22-12)5-6-14(13)26-18-17(23)20-7-8-21-18/h2-9,16,24H,10H2,1H3