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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-4-yl-methanamine Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(4-pyridyl)methanamine CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-4-ylmethanamine IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-4-ylmethanamine Traditional Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl(4-pyridylmethyl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNCC3=CC=NC=C3)NC4=NC=CN=C4S2

Isomeric SMILES

C1=CC2=C(C=C1CNCC3=CC=NC=C3)NC4=NC=CN=C4S2

InChI

InChI=1S/C17H15N5S/c1-2-15-14(22-16-17(23-15)21-8-7-20-16)9-13(1)11-19-10-12-3-5-18-6-4-12/h1-9,19H,10-11H2,(H,20,22)