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

Systemtic Name: 2-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine Openeye Name: 2-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine CAS Name: 2-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-pyridinamine IUPAC Name: 2-ethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-4-amine Traditional Name: (2-ethyl-4-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=CC(=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

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

InChI

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