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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=NC(=C1)CNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

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