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

Systemtic Name: (6-bromanylpyridin-3-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Openeye Name: (6-bromo-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol CAS Name: (6-bromo-3-pyridinyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol IUPAC Name: (6-bromopyridin-3-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Traditional Name: (6-bromo-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CN=C(C=C3)Br)O)NC4=NC=CN=C4S2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CN=C(C=C3)Br)O)NC4=NC=CN=C4S2

InChI

InChI=1S/C16H11BrN4OS/c17-13-4-2-10(8-20-13)14(22)9-1-3-12-11(7-9)21-15-16(23-12)19-6-5-18-15/h1-8,14,22H,(H,18,21)