6-phenoxy-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine

Systemtic Name: 6-phenoxy-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Openeye Name: 6-phenoxy-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine CAS Name: 6-phenoxy-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinamine IUPAC Name: 6-phenoxy-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Traditional Name: (6-phenoxy-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C22H17N5OS/c1-2-4-17(5-3-1)28-20-9-7-16(14-26-20)25-13-15-6-8-19-18(12-15)27-21-22(29-19)24-11-10-23-21/h1-12,14,25H,13H2,(H,23,27)