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

Systemtic Name: 6-(phenylmethyl)-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Openeye Name: 6-benzyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine CAS Name: 6-(phenylmethyl)-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinamine IUPAC Name: 6-benzyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Traditional Name: (6-benzyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC=C(C=C2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C23H19N5S/c1-2-4-16(5-3-1)12-18-7-8-19(15-27-18)26-14-17-6-9-21-20(13-17)28-22-23(29-21)25-11-10-24-22/h1-11,13,15,26H,12,14H2,(H,24,28)