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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=NC(=C1)CCNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H17N5S/c1-2-7-20-14(3-1)6-8-19-12-13-4-5-16-15(11-13)23-17-18(24-16)22-10-9-21-17/h1-5,7,9-11,19H,6,8,12H2,(H,21,23)