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

Systemtic Name: 6-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Openeye Name: 6-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine CAS Name: 6-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinamine IUPAC Name: 6-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Traditional Name: (6-ethyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CCC1=NC=C(C=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H17N5S/c1-2-13-4-5-14(11-22-13)21-10-12-3-6-16-15(9-12)23-17-18(24-16)20-8-7-19-17/h3-9,11,21H,2,10H2,1H3,(H,19,23)