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

Systemtic Name: 6-phenethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Openeye Name: 6-phenethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine CAS Name: 6-phenethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinamine IUPAC Name: 6-phenethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Traditional Name: (6-phenethyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C24H21N5S/c1-2-4-17(5-3-1)6-8-19-9-10-20(16-28-19)27-15-18-7-11-22-21(14-18)29-23-24(30-22)26-13-12-25-23/h1-5,7,9-14,16,27H,6,8,15H2,(H,25,29)