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

Systemtic Name: 5-bromanyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine Openeye Name: 5-bromo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine CAS Name: 5-bromo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-pyridinamine IUPAC Name: 5-bromo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C16H12BrN5S MolecularWeight: 386.26898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5S/c17-11-2-4-14(21-9-11)20-8-10-1-3-13-12(7-10)22-15-16(23-13)19-6-5-18-15/h1-7,9H,8H2,(H,18,22)(H,20,21)