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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-pyridinamine IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine Traditional Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl(4-pyridyl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5S/c1-2-14-13(21-15-16(22-14)19-8-7-18-15)9-11(1)10-20-12-3-5-17-6-4-12/h1-9H,10H2,(H,17,20)(H,18,21)