6-[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)pyridin-2-yl]oxyhexan-1-ol

Systemtic Name: 6-[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)pyridin-2-yl]oxyhexan-1-ol Openeye Name: 6-[[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)-2-pyridyl]oxy]hexan-1-ol CAS Name: 6-[[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)-2-pyridinyl]oxy]-1-hexanol IUPAC Name: 6-[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)pyridin-2-yl]oxyhexan-1-ol Traditional Name: 6-[[5-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)-2-pyridyl]oxy]hexan-1-ol Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC3=CN=C(C=C3)OCCCCCCO)NC4=NC=CN=C4S2

Isomeric SMILES

C1=CC2=C(C=C1CNC3=CN=C(C=C3)OCCCCCCO)NC4=NC=CN=C4S2

InChI

InChI=1S/C22H25N5O2S/c28-11-3-1-2-4-12-29-20-8-6-17(15-26-20)25-14-16-5-7-19-18(13-16)27-21-22(30-19)24-10-9-23-21/h5-10,13,15,25,28H,1-4,11-12,14H2,(H,23,27)