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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC(=CN=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

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